N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 852572
• Molecular Formular: C16H25N7O
• Molecular Mass: 331.416
• Monoisotopic Mass: 331.21205846
• SMILES: c1(nnn(c1)CCC1NCCCC1)C(=O)NCc1c([nH]nc1C)C
• Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCN1)NCc1c(C)n[nH]c1C
• InChI: InChI=1S/C16H25N7O/c1-11-14(12(2)20-19-11)9-18-16(24)15-10-23(22-21-15)8-6-13-5-3-4-7-17-13/h10,13,17H,3-9H2,1-2H3,(H,18,24)(H,19,20)
• InChIKey: RFAABMYTBKJMHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[2-(piperidin-2-yl)ethyl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-piperidin-2-ylethyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.04391
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.7901888
• LogD (pH = 7.4): -2.3716738
• Log P: 0.44567484
• Molar Refractivity: 104.3647 cm^3
• Polarizability: 34.510986 Å^3
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.33
• LOG S: -3.21
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 6