Basic information
- Standard SMILES
O=C(c1cnc(Cl)c(Cl)c1)N1CCCC1- InChIKey
YLHRUBHZTFHXMG-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O
- Average molar mass
- 245.1 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
- IUPAC
- (5,6-dichloro-3-pyridinyl)-pyrrolidin-1-ylmethanone
Names & synonyms
749898-77-9(5,6-Dichloropyridin-3-yl)(pyrrolidin-1-yl)methanone1-[(5,6-dichloro-3-pyridinyl)carbonyl]pyrrolidineSCHEMBL14270462,3-DICHLORO-5-(PYRROLIDIN-1-YLCARBONYL)PYRIDINEYLHRUBHZTFHXMG-UHFFFAOYSA-NMFCD09816730AKOS000152756DB-301184
Database identifiers
- PubChem CID
- 20113989
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
10 records
Compound notes
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