Basic information
- Standard SMILES
O=C(NCC1CC1)c1cc(Cl)ccn1- InChIKey
FLSNZJYVIANHBN-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-[(cyclopropylmethyl)aminocarbonyl]pyridine
- IUPAC
- 4-chloro-N-(cyclopropylmethyl)pyridine-2-carboxamide
Names & synonyms
4-Chloro-2-[(cyclopropylmethyl)aminocarbonyl]pyridine417723-53-64-chloro-N-(cyclopropylmethyl)pyridine-2-carboxamideSCHEMBL1507030FLSNZJYVIANHBN-UHFFFAOYSA-NMFCD11177873AKOS009155413DB-117948A1-07216
Database identifiers
- PubChem CID
- 34829121
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
10 records
Compound notes
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