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Basic information
- Standard SMILES
c1cnc2nc(C3CCCC3)[nH]c2c1- InChIKey
DHCJZAGWHJCYOH-UHFFFAOYSA-N- Molecular formula
- C11H13N3
- Average molar mass
- 187.246 g/mol
- Monoisotopic mass
- 187.11094742
Names & identifiers
- Preferred name
- 2-Cyclopentyl-1H-imidazo[4,5-b]pyridine
- IUPAC
- 2-Cyclopentyl-1H-imidazo[4,5-b]pyridine
- English name
- 2-CYCLOPENTYL-1H-IMIDAZO[4,5-B]PYRIDINE
- Molecular formula
- C11H13N3
- Molecular weight
- 187.24
Names & synonyms
2-CYCLOPENTYL-1H-IMIDAZO[4,5-B]PYRIDINE3H-Imidazo[4,5-b]pyridine, 2-cyclopentyl-
Database identifiers
- CAS
119628-83-0- PubChem CID
- 12730804
- DTXSID
DTXSID40508333- ChEMBL
CHEMBL221308
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
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