5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 348932
• Molecular Formular: C23H22N6OS
• Molecular Mass: 430.52538
• Monoisotopic Mass: 430.15758035
• SMILES: n1(c(c(cn1)C(=O)NCCc1cnccc1)C1CC1)c1nc(c2sccc2)c(cn1)C
• Canonical SMILES: O=C(c1cnn(c1C1CC1)c1ncc(c(n1)c1cccs1)C)NCCc1cccnc1
• InChI: InChI=1S/C23H22N6OS/c1-15-12-26-23(28-20(15)19-5-3-11-31-19)29-21(17-6-7-17)18(14-27-29)22(30)25-10-8-16-4-2-9-24-13-16/h2-5,9,11-14,17H,6-8,10H2,1H3,(H,25,30)
• InChIKey: HDEWDVRUUNIJKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-3-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-cyclopropyl-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-3-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 5-cyclopropyl-1-[5-methyl-4-(2-thienyl)-2-pyrimidinyl]-N-[2-(3-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.487317
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5401957
• LogD (pH = 7.4): 3.6297882
• Log P: 3.631094
• Molar Refractivity: 121.2542 cm^3
• Polarizability: 46.266922 Å^3
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.66
• LOG S: -7.06
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 7