2-chloro-N-cyclopentyl-5-nitropyrimidin-4-amine

HCID 7147253

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

Related reactions

25 records

Compound notes

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