Basic information
- Standard SMILES
C=C(C)c1nc2cc(C#N)ncc2[nH]1- InChIKey
GJNVGIPDWIYKAS-UHFFFAOYSA-N- Molecular formula
- C10H8N4
- Average molar mass
- 184.2 g/mol
- Monoisotopic mass
- 184.07489627
Names & identifiers
- Preferred name
- 2-(prop-1-en-2-yl)-3H-imidazo[4,5-c]pyridine-6-carbonitrile
- IUPAC
- 2-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridine-6-carbonitrile
Names & synonyms
GJNVGIPDWIYKAS-UHFFFAOYSA-N2-(prop-1-en-2-yl)-3H-imidazo[4,5-c]pyridine-6-carbonitrile
Database identifiers
- PubChem CID
- 86724601
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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