2-chloro-7-(4-fluorophenyl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

HCID 58075812
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Basic information

Standard SMILES
CNc1nc(Cl)nc2c1CCC2c1ccc(F)cc1
InChIKey
FVGQQDRDKQCPRD-UHFFFAOYSA-N
Molecular formula
C14H13ClFN3
Average molar mass
277.72 g/mol

Names & identifiers

Preferred name
2-chloro-7-(4-fluorophenyl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
IUPAC
2-chloro-7-(4-fluorophenyl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Names & synonyms

SCHEMBL511864FVGQQDRDKQCPRD-UHFFFAOYSA-N2-chloro-7-(4-fluorophenyl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine1263868-52-5

Database identifiers

PubChem CID
58075812

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
37.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

10 records
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Linked notes

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