Basic information
- Standard SMILES
CC(NC(=O)c1cccnc1)c1cc2ccncc2[nH]1.Cl.Cl- InChIKey
IVKPSFXYSDIZHW-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2N4O
- Average molar mass
- 339.2 g/mol
Names & identifiers
- Preferred name
- N-[1-(1H-pyrrolo[2,3-c]pyridin-2-yl)ethyl]nicotinamide dihydrochloride
- IUPAC
- N-[1-(1H-pyrrolo[2,3-c]pyridin-2-yl)ethyl]pyridine-3-carboxamide;dihydrochloride
Names & synonyms
SCHEMBL4271766IVKPSFXYSDIZHW-UHFFFAOYSA-NN-[1-(1H-pyrrolo[2,3-c]pyridin-2-yl)ethyl]nicotinamide dihydrochloride
Database identifiers
- PubChem CID
- 68982012
Properties
Computed structural properties
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
Loading…