N-[(3R)-piperidin-3-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 756187
• Molecular Formular: C10H13F3N4O
• Molecular Mass: 262.2316296
• Monoisotopic Mass: 262.10414572
• SMILES: c1(cc(n[nH]1)C(F)(F)F)C(=O)N[C@H]1CNCCC1
• Canonical SMILES: O=C(c1[nH]nc(c1)C(F)(F)F)N[C@@H]1CCCNC1
• InChI: InChI=1S/C10H13F3N4O/c11-10(12,13)8-4-7(16-17-8)9(18)15-6-2-1-3-14-5-6/h4,6,14H,1-3,5H2,(H,15,18)(H,16,17)/t6-/m1/s1
• InChIKey: BVJZQACNLBWWQH-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R)-piperidin-3-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[(3R)-piperidin-3-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.335199
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -2.5242565
• LogD (pH = 7.4): -1.4104989
• Log P: -0.59302086
• Molar Refractivity: 59.1353 cm^3
• Polarizability: 21.333923 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 0.13
• LOG S: -2.53
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 3