Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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4,141 – 4,155 of 268,062 results

4,141

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3-Amino-1,2,4-triazine, 97%

CAS: 1120-99-6 Molecular Formula: C₃H₄N₄ Molecular Weight (g/mol): 96.09 MDL Number: MFCD00006459 InChI Key: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC Name: 1,2,4-triazin-3-amine SMILES: C1=CN=NC(=N1)N

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PubChem CID	70715
CAS	1120-99-6
Molecular Weight (g/mol)	96.09
MDL Number	MFCD00006459
SMILES	C1=CN=NC(=N1)N
Synonym	3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine
IUPAC Name	1,2,4-triazin-3-amine
InChI Key	MJIWQHRXSLOUJN-UHFFFAOYSA-N
Molecular Formula	C₃H₄N₄

4,142

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2-Phenylquinoline-4-carboxylic acid, 99%

CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

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Specifications

PubChem CID	8593
CAS	132-60-5
Molecular Weight (g/mol)	249.269
MDL Number	MFCD00006750
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Synonym	cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan
IUPAC Name	2-phenylquinoline-4-carboxylic acid
InChI Key	YTRMTPPVNRALON-UHFFFAOYSA-N
Molecular Formula	C16H11NO2

4,143

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meso-Tetraphenylporphine, low chlorine

CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	70186
CAS	917-23-7
Molecular Weight (g/mol)	614.75
MDL Number	MFCD00011680
SMILES	N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
InChI Key	AQPPOLXYUQPDOD-UHFFFAOYSA-N
Molecular Formula	C44H30N4

4,144

4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-54-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD07187900 InChI Key: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid SMILES: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O

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PubChem CID	3159714
CAS	160388-54-5
Molecular Weight (g/mol)	203.201
MDL Number	MFCD07187900
SMILES	C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)benzoic acid
InChI Key	DJXUEFGFCMIONN-UHFFFAOYSA-N
Molecular Formula	C10H9N3O2

4,145

6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 77628-51-4 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.20 MDL Number: MFCD02083132 InChI Key: VSQMBZXCDDTZAF-UHFFFAOYSA-N Synonym: 6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a PubChem CID: 329979 IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid SMILES: CC1=C(N2C=CSC2=N1)C(O)=O

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PubChem CID	329979
CAS	77628-51-4
Molecular Weight (g/mol)	182.20
MDL Number	MFCD02083132
SMILES	CC1=C(N2C=CSC2=N1)C(O)=O
Synonym	6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3-thiazoline-5-carboxylic acid,6-methyl-imidazo 2,1-b thiazole-5-carboxylic acid,6-methyl-imidazo 2.1-b thiazole-5-carboxylic acid,imidazo 2,1-b thiazole-5-carboxylic acid, 6-methyl,imidazo 2,1-b thiazole-5-carboxylicacid, 6-methyl,6-methylimidazo 2,3-b 1,3 thiazole-5-carboxylic acid,6-methylimidazo 2,1-b 1,3 thiazole-5-carboxylic a
IUPAC Name	6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
InChI Key	VSQMBZXCDDTZAF-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

4,146

3-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 184098-19-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702403 InChI Key: ZDHNDCMKVXWWLA-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl aniline,3-2-methylimidazol-1-yl aniline,3-2-methyl-1h-imidazol-1-yl-benzenamine,3-2-methylimidazolyl phenylamine,benzenamine,3-2-methyl-1h-imidazol-1-yl PubChem CID: 12797139 IUPAC Name: 3-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C2=CC(=CC=C2)N

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PubChem CID	12797139
CAS	184098-19-9
Molecular Weight (g/mol)	173.219
MDL Number	MFCD09702403
SMILES	CC1=NC=CN1C2=CC(=CC=C2)N
Synonym	3-2-methyl-1h-imidazol-1-yl aniline,3-2-methylimidazol-1-yl aniline,3-2-methyl-1h-imidazol-1-yl-benzenamine,3-2-methylimidazolyl phenylamine,benzenamine,3-2-methyl-1h-imidazol-1-yl
IUPAC Name	3-(2-methylimidazol-1-yl)aniline
InChI Key	ZDHNDCMKVXWWLA-UHFFFAOYSA-N
Molecular Formula	C10H11N3

4,147

(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 121933-59-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD07772838 InChI Key: ZRWPUHUHJRQLCD-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol PubChem CID: 6483918 IUPAC Name: {4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol SMILES: CN1C(CO)=CC2=C1C=CS2

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Specifications

PubChem CID	6483918
CAS	121933-59-3
Molecular Weight (g/mol)	167.23
MDL Number	MFCD07772838
SMILES	CN1C(CO)=CC2=C1C=CS2
Synonym	4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol
IUPAC Name	{4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol
InChI Key	ZRWPUHUHJRQLCD-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

4,148

Methyl 2-piperidinoisonicotinate, 97%, Thermo Scientific™

CAS: 888070-05-1 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD08741429 InChI Key: CCOBIXWZODVNKL-UHFFFAOYSA-N Synonym: methyl 2-piperidinoisonicotinate,methyl 2-piperidin-1-ylpyridin-4-ylcarboxylate,methyl 2-piperidin-1-yl pyridine-4-carboxylate,methyl 2-piperidin-1-yl isonicotinate,methyl 2-piperidin-1-ylisonicotinate,methyl 2-piperidylpyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-1-piperidinyl-, methyl ester,4-pyridinecarboxylicacid,2-1-piperidinyl-,methyl ester PubChem CID: 18525843 IUPAC Name: methyl 2-piperidin-1-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N1CCCCC1

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Specifications

PubChem CID	18525843
CAS	888070-05-1
Molecular Weight (g/mol)	220.27
MDL Number	MFCD08741429
SMILES	COC(=O)C1=CC(=NC=C1)N1CCCCC1
Synonym	methyl 2-piperidinoisonicotinate,methyl 2-piperidin-1-ylpyridin-4-ylcarboxylate,methyl 2-piperidin-1-yl pyridine-4-carboxylate,methyl 2-piperidin-1-yl isonicotinate,methyl 2-piperidin-1-ylisonicotinate,methyl 2-piperidylpyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-1-piperidinyl-, methyl ester,4-pyridinecarboxylicacid,2-1-piperidinyl-,methyl ester
IUPAC Name	methyl 2-piperidin-1-ylpyridine-4-carboxylate
InChI Key	CCOBIXWZODVNKL-UHFFFAOYSA-N
Molecular Formula	C12H16N2O2

4,149

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O

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Specifications

PubChem CID	24229645
CAS	915707-58-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD09065017
SMILES	CN1CCOC2=C1N=CC(=C2)C(=O)O
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid
InChI Key	JTDUYLQIBHWRRK-UHFFFAOYSA-N
Molecular Formula	C9H10N2O3

4,150

(1-Methyl-1H-pyrazol-3-yl)methanol, 95%, Thermo Scientific™

CAS: 84547-62-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08690274 InChI Key: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC Name: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO

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Specifications

PubChem CID	12845046
CAS	84547-62-6
Molecular Weight (g/mol)	112.132
MDL Number	MFCD08690274
SMILES	CN1C=CC(=N1)CO
IUPAC Name	(1-methylpyrazol-3-yl)methanol
InChI Key	WCKJRVKJTUIAFW-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

4,151

3-bromo-1-methyl-1h-pyrazolo[3,4-b]pyridine, 95%, Thermo Scientific™

CAS: 116855-03-9 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD11878034 InChI Key: BVDWIHGOGVWCCJ-UHFFFAOYSA-N Synonym: 3-bromo-1-methyl-1h-pyrazolo 3,4-b pyridine,3-bromo-1-methylpyrazolo 3,4-b pyridine,3-bromo-1-methylpyrazolo 5,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 3-bromo-1-methyl PubChem CID: 278149 IUPAC Name: 3-bromo-1-methylpyrazolo[3,4-b]pyridine SMILES: CN1C2=C(C=CC=N2)C(=N1)Br

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Specifications

PubChem CID	278149
CAS	116855-03-9
Molecular Weight (g/mol)	212.05
MDL Number	MFCD11878034
SMILES	CN1C2=C(C=CC=N2)C(=N1)Br
Synonym	3-bromo-1-methyl-1h-pyrazolo 3,4-b pyridine,3-bromo-1-methylpyrazolo 3,4-b pyridine,3-bromo-1-methylpyrazolo 5,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 3-bromo-1-methyl
IUPAC Name	3-bromo-1-methylpyrazolo[3,4-b]pyridine
InChI Key	BVDWIHGOGVWCCJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrN3

4,152

Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid PubChem CID: 10964532 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

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Specifications

PubChem CID	10964532
CAS	51673-83-7
Molecular Weight (g/mol)	130.143
MDL Number	MFCD07779239
SMILES	C1CCOC(C1)C(=O)O
Synonym	tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid
IUPAC Name	oxane-2-carboxylic acid
InChI Key	MQAYFGXOFCEZRW-UHFFFAOYSA-N
Molecular Formula	C6H10O3

4,153

6-(Trifluoromethyl)uracil, 97%, Thermo Scientific™

CAS: 672-45-7 Molecular Formula: C5H3F3N2O2 Molecular Weight (g/mol): 180.09 MDL Number: MFCD01011762 InChI Key: IROWWTVZNHKLLE-UHFFFAOYSA-N Synonym: 6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione PubChem CID: 233890 SMILES: FC(F)(F)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	233890
CAS	672-45-7
Molecular Weight (g/mol)	180.09
MDL Number	MFCD01011762
SMILES	FC(F)(F)C1=CC(=O)NC(=O)N1
Synonym	6-trifluoromethyl uracil,2,4-dihydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidine-2,4-diol,uracil, 6-trifluoromethyl,6-trifluoromethyl-pyrimidine-2,4-diol,6-trifluoromethyl pyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 6-trifluoromethyl,6-trifluoromethyluracil,6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-trifluoromethyl-1h-pyrimidine-2,4-dione
InChI Key	IROWWTVZNHKLLE-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O2

4,154

2-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 65032-66-8 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD09879980 InChI Key: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	12384552
CAS	65032-66-8
Molecular Weight (g/mol)	219.258
MDL Number	MFCD09879980
SMILES	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Synonym	2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key	BNRSCIXYHUTATP-UHFFFAOYSA-N
Molecular Formula	C11H9NO2S

4,155

4-Hydrazino-2,6-dimethylpyrimidine, ≥95%, Thermo Scientific™

CAS: 14331-56-7 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00102150 InChI Key: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC Name: (2,6-dimethylpyrimidin-4-yl)hydrazine SMILES: CC1=CC(=NC(=N1)C)NN

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Specifications

PubChem CID	736395
CAS	14331-56-7
Molecular Weight (g/mol)	138.174
MDL Number	MFCD00102150
SMILES	CC1=CC(=NC(=N1)C)NN
IUPAC Name	(2,6-dimethylpyrimidin-4-yl)hydrazine
InChI Key	HVAYIAWJHRUOBC-UHFFFAOYSA-N
Molecular Formula	C6H10N4

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