2-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]pyrimidine-5-carboxamide

HCID 178489804
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Basic information

Standard SMILES
COc1cc(CCc2cc(NC(=O)c3cnc(N4CCN(C5CC5)CC4)nc3)[nH]n2)cc(OC)c1
InChIKey
IDPLQWNTAFBGOW-UHFFFAOYSA-N
Molecular formula
C25H31N7O3
Average molar mass
477.6 g/mol
Monoisotopic mass
477.24883788

Names & identifiers

Preferred name
2-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]pyrimidine-5-carboxamide
IUPAC
2-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]pyrimidine-5-carboxamide

Names & synonyms

SCHEMBL64644IDPLQWNTAFBGOW-UHFFFAOYSA-N2-(4-cyclopropylpiperazin-1-yl)-N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]pyrimidine-5-carboxamide

Database identifiers

PubChem CID
66589945

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
35

Related reactions

4 records
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Compound notes

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