N-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylsulfonylpiperazin-1-yl)-2-styrylpyrimidin-4-amine

HCID 66738751
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Basic information

Standard SMILES
Cc1cc(Nc2cc(N3CCN(S(C)(=O)=O)CC3)nc(C=Cc3ccccc3)n2)n[nH]1
InChIKey
ZSTWHYGEIUXNKI-UHFFFAOYSA-N
Molecular formula
C21H25N7O2S
Average molar mass
439.5 g/mol

Names & identifiers

Preferred name
N-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylsulfonylpiperazin-1-yl)-2-styrylpyrimidin-4-amine
IUPAC
N-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylsulfonylpiperazin-1-yl)-2-(2-phenylethenyl)pyrimidin-4-amine

Names & synonyms

SCHEMBL596711ZSTWHYGEIUXNKI-UHFFFAOYSA-NN-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylsulfonylpiperazin-1-yl)-2-styrylpyrimidin-4-amineN-(5-methyl-1H-pyrazol-3-yl)-6-(4-methylsulfonylpiperazin-1-yl)-2-styryl pyrimidin-4-amine

Database identifiers

PubChem CID
66738751

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Compound notes

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