Basic information
- Standard SMILES
O=c1[nH]c2ncccc2n1C1CC1- InChIKey
PHYZITKJIWIXPI-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
- IUPAC
- 1-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-one
Names & synonyms
380605-38-91-Cyclopropyl-1H-imidazo[4,5-b]pyridin-2(3H)-one1-cyclopropyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one1-Cyclopropyl-1,3-dihydro-2h-imidazo[4,5-b]pyridin-2-oneSCHEMBL15205127PHYZITKJIWIXPI-UHFFFAOYSA-NDB-1911501-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-oneA1-20212
Database identifiers
- PubChem CID
- 18334875
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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