Basic information
- Standard SMILES
O=C(Cl)N1CCC(n2c(=O)[nH]c3ncccc32)CC1- InChIKey
FZTZOCKPXXWEKK-UHFFFAOYSA-N- Molecular formula
- C12H13ClN4O2
- Average molar mass
- 280.71 g/mol
Names & identifiers
- Preferred name
- 4-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbonyl chloride
- IUPAC
- 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbonyl chloride
Names & synonyms
SCHEMBL1198682FZTZOCKPXXWEKK-UHFFFAOYSA-NDB-1284684-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarbonyl chloride4-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carbonyl chloride4-(2-Oxo-2,3-dihydro-1H-imidazo[4,5]pyridin-1-yl)piperidine-1-carbonyl chloride
Database identifiers
- PubChem CID
- 22293221
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 384
Related reactions
19 records
Compound notes
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