4-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}pyrimidine-5-carboxamide

• ChemBase ID: 481785
• Molecular Formular: C17H18N6O2S
• Molecular Mass: 370.42882
• Monoisotopic Mass: 370.12119485
• SMILES: c1(nc(sc1)C)c1nc(c(C(=O)NCC2(CC2)Cn2nccc2)cn1)O
• Canonical SMILES: Cc1scc(n1)c1ncc(c(n1)O)C(=O)NCC1(CC1)Cn1cccn1
• InChI: InChI=1S/C17H18N6O2S/c1-11-21-13(8-26-11)14-18-7-12(16(25)22-14)15(24)19-9-17(3-4-17)10-23-6-2-5-20-23/h2,5-8H,3-4,9-10H2,1H3,(H,19,24)(H,18,22,25)
• InChIKey: FIASSRMJDCGDLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)-N-{[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl}pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.593776
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.3437738
• LogD (pH = 7.4): 2.3436403
• Log P: 2.343912
• Molar Refractivity: 118.4949 cm^3
• Polarizability: 36.768414 Å^3
• Polar Surface Area: 105.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.8
• LOG S: -2.58
• Polar Surface Area: 105.82 Å^2
• Rotatable Bonds: 6