Basic information
- Standard SMILES
O=[N+]([O-])c1cnc(Cl)nc1NC1CCCC1- InChIKey
WCBURNWVRFRXTK-UHFFFAOYSA-N- Molecular formula
- C9H11ClN4O2
- Average molar mass
- 242.66 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-cyclopentyl-5-nitropyrimidin-4-amine
- IUPAC
- 2-chloro-N-cyclopentyl-5-nitropyrimidin-4-amine
Names & synonyms
330550-92-02-chloro-N-cyclopentyl-5-nitropyrimidin-4-amine(2-Chloro-5-nitro-pyrimidin-4-yl)-cyclopentyl-amineCHEMBL12413532-Chloro-4-(cyclopentylamino)-5-nitropyrimidine2-Chloro-N-cyclopentyl-5-nitro-pyrimidin-4-amineF2124-0154(2-Chloro-5-nitropyrimidin-4-yl)cyclopentylamineSCHEMBL382894WCBURNWVRFRXTK-UHFFFAOYSA-NSMSSF-0045485BDBM50461093
Show more names
AKOS002663661CS-W004476DB-1221252-chloro-4-cyclopentylamino-5-nitropyrimidineEN300-238060F511845(2-chloro-5-nitro-pyrimidine-4-yl)-cyclopentyl-amine
Database identifiers
- PubChem CID
- 7147253
- ChEMBL
CHEMBL1241353
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
25 records
Compound notes
Loading…