Basic information
- Standard SMILES
O=C(c1ccc(Cn2ccc3ncnc-3c2)nc1)N(C1CCCC1)C1CCCC1- InChIKey
HCNAFNOAULXHQS-UHFFFAOYSA-N- Molecular formula
- C23H27N5O
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- N,N-dicyclopentyl-6-(5H-imidazo[4,5-c]pyridin-5-yl-methyl)-3-pyridinecarboxamide
- IUPAC
- N,N-dicyclopentyl-6-(imidazo[4,5-c]pyridin-5-ylmethyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL9536424HCNAFNOAULXHQS-UHFFFAOYSA-NN,N-dicyclopentyl-6-(5H-imidazo[4,5-c]pyridin-5-yl methyl]-3-pyridinecarboxamideN,N-dicyclopentyl-6-(5H-imidazo[4,5-c]pyridin-5-yl-methyl)-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20071631
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Linked notes
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