Basic information
- CAS
17745-00-5- Standard SMILES
Cc1cccn2c(CC#N)cnc12- InChIKey
RBWSBNWCSUNFFS-UHFFFAOYSA-N- Molecular formula
- C10H9N3
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.0796473
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-acetonitrile, 7-methyl-
- IUPAC
- 2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
- English name
- 3-Cyanomethyl-7-methylimidazo(1,2-a)pyridine
- Molecular formula
- C10H9N3
- Molecular weight
- 171.19856
Names & synonyms
Imidazo(1,2-a)pyridine-3-acetonitrile, 7-methyl-3-Cyanomethyl-7-methylimidazo(1,2-a)pyridineBRN 0779626DTXSID20170310Imidazo(1,2-a)pyridine, 3-cyanomethyl-7-methyl-RefChem:348562DTXCID209280117745-00-52-(8-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile(8-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile7-Methylimidazo[1,2-a]pyridine-3-acetonitrileIMidazo[1,2-a]pyridine-3-acetonitrile, 7-Methyl-
Database identifiers
- CAS
17745-00-5- PubChem CID
- 87283
- DTXSID
DTXSID20170310
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Chemistry & industry
Suppliers1 total
AQS-USA.INC.—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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