5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 647156
• Molecular Formular: C23H22N6OS
• Molecular Mass: 430.52538
• Monoisotopic Mass: 430.15758035
• SMILES: n1(c(c(cn1)C(=O)NCc1cnccc1)C1CC1)c1nc(c2c(sc(c2)C)C)ccn1
• Canonical SMILES: Cc1sc(c(c1)c1ccnc(n1)n1ncc(c1C1CC1)C(=O)NCc1cccnc1)C
• InChI: InChI=1S/C23H22N6OS/c1-14-10-18(15(2)31-14)20-7-9-25-23(28-20)29-21(17-5-6-17)19(13-27-29)22(30)26-12-16-4-3-8-24-11-16/h3-4,7-11,13,17H,5-6,12H2,1-2H3,(H,26,30)
• InChIKey: YZHTZSFUWGKAGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)-2-pyrimidinyl]-N-(3-pyridinylmethyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.396535
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.0514917
• LogD (pH = 7.4): 4.123013
• Log P: 4.124027
• Molar Refractivity: 121.7865 cm^3
• Polarizability: 46.17506 Å^3
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.82
• LOG S: -7.03
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6