N-[(1S,4S)-4-[3,5-dimethyl-1-(pyridin-2-yl)pyrazol-4-yl]cyclopent-2-en-1-yl]thiophene-2-carboxamide
AlkaPlorer ID: AK465637
Synonym: None
IUPAC Name: N-[4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)cyclopent-2-en-1-yl]thiophene-2-carboxamide
Structure
SMILES: CC1=NN(C2=CC=CC=N2)C(C)=C1C1C=CC(NC(=O)C2=CC=CS2)C1
InChI: InChI=1S/C20H20N4OS/c1-13-19(14(2)24(23-13)18-7-3-4-10-21-18)15-8-9-16(12-15)22-20(25)17-6-5-11-26-17/h3-11,15-16H,12H2,1-2H3,(H,22,25)
InChIKey: NFRBOWSGITUHKO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 364.4740000000001
TPSA？: 59.81
MolLogP？: 3.787740000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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