4-[3-(propan-2-yl)-1H-pyrazol-5-yl]-1-[3-(1H-1,2,3,4-tetrazol-1-yl)-1H-pyrazole-4-carbonyl]piperidine

• ChemBase ID: 739206
• Molecular Formular: C16H21N9O
• Molecular Mass: 355.39764
• Monoisotopic Mass: 355.18690634
• SMILES: c1(c(n2nnnc2)n[nH]c1)C(=O)N1CCC(c2cc(n[nH]2)C(C)C)CC1
• Canonical SMILES: O=C(c1c[nH]nc1n1cnnn1)N1CCC(CC1)c1[nH]nc(c1)C(C)C
• InChI: InChI=1S/C16H21N9O/c1-10(2)13-7-14(20-19-13)11-3-5-24(6-4-11)16(26)12-8-17-21-15(12)25-9-18-22-23-25/h7-11H,3-6H2,1-2H3,(H,17,21)(H,19,20)
• InChIKey: POJVQCBEVWJWAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(propan-2-yl)-1H-pyrazol-5-yl]-1-[3-(1H-1,2,3,4-tetrazol-1-yl)-1H-pyrazole-4-carbonyl]piperidine
• IUPAC Traditional name: 4-(5-isopropyl-2H-pyrazol-3-yl)-1-[3-(1,2,3,4-tetrazol-1-yl)-1H-pyrazole-4-carbonyl]piperidine
• Synonyms: 4-(3-isopropyl-1H-pyrazol-5-yl)-1-{[3-(1H-tetrazol-1-yl)-1H-pyrazol-4-yl]carbonyl}piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.990074
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.99880666
• LogD (pH = 7.4): 0.99960566
• Log P: 0.999617
• Molar Refractivity: 100.086 cm^3
• Polarizability: 35.05977 Å^3
• Polar Surface Area: 121.27 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.19
• LOG S: -2.94
• Polar Surface Area: 121.27 Å^2
• Rotatable Bonds: 4