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

• ChemBase ID: 503211
• Molecular Formular: C20H23N5O2S
• Molecular Mass: 397.49392
• Monoisotopic Mass: 397.157246
• SMILES: n1(c(c(cn1)C(=O)NCC(O)C)C1CC1)c1nc(c2c(sc(c2)C)C)ccn1
• Canonical SMILES: CC(CNC(=O)c1cnn(c1C1CC1)c1nccc(n1)c1cc(sc1C)C)O
• InChI: InChI=1S/C20H23N5O2S/c1-11(26)9-22-19(27)16-10-23-25(18(16)14-4-5-14)20-21-7-6-17(24-20)15-8-12(2)28-13(15)3/h6-8,10-11,14,26H,4-5,9H2,1-3H3,(H,22,27)
• InChIKey: SATSVXMFGUPWIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.449966
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3436923
• LogD (pH = 7.4): 3.3436987
• Log P: 3.3436992
• Molar Refractivity: 110.0419 cm^3
• Polarizability: 41.798565 Å^3
• Polar Surface Area: 92.93 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: 2.1
• LOG S: -6.13
• Polar Surface Area: 92.93 Å^2
• Rotatable Bonds: 6