Imidazopyridines
Organic heterocyclic compounds that contain an imidazole ring fused to a pyridine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyridine is a six-membered ring with five carbon atoms and one nitrogen atom.
Quantity
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- (1)
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- (1)
- (6)
- (3)
- (19)
- (20)
- (1)
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- (1)
Molecular Weight (g/mol)
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- (5)
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- (1)
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- (1)
- (1)
- (5)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (11)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (8)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Percent Purity
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (22)
- (5)
- (36)
- (9)
- (10)
- (2)
Boiling Point
- (2)
- (1)
- (1)
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- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
Physical Form
- (5)
- (1)
- (5)
- (4)
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SCH 28080, Tocris Bioscience™
CAS: 76081-98-6 Molecular Formula: C17H15N3O Molecular Weight (g/mol): 277.33 MDL Number: MFCD00834620 InChI Key: PYKJFEPAUKAXNN-UHFFFAOYSA-N Synonym: schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 PubChem CID: 108137 IUPAC Name: 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile SMILES: CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1
| PubChem CID | 108137 |
|---|---|
| CAS | 76081-98-6 |
| Molecular Weight (g/mol) | 277.33 |
| MDL Number | MFCD00834620 |
| SMILES | CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1 |
| Synonym | schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 |
| IUPAC Name | 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile |
| InChI Key | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
| Molecular Formula | C17H15N3O |