(5-{1-[(6-methoxypyridin-3-yl)methyl]piperidin-3-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methanol

• ChemBase ID: 786901
• Molecular Formular: C16H23N5O2
• Molecular Mass: 317.38612
• Monoisotopic Mass: 317.185175
• SMILES: c1(n(c(nn1)CO)C)C1CN(Cc2cnc(cc2)OC)CCC1
• Canonical SMILES: COc1ccc(cn1)CN1CCCC(C1)c1nnc(n1C)CO
• InChI: InChI=1S/C16H23N5O2/c1-20-14(11-22)18-19-16(20)13-4-3-7-21(10-13)9-12-5-6-15(23-2)17-8-12/h5-6,8,13,22H,3-4,7,9-11H2,1-2H3
• InChIKey: NPMYHHUWFLRLRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5-{1-[(6-methoxypyridin-3-yl)methyl]piperidin-3-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methanol
• IUPAC Traditional name: (5-{1-[(6-methoxypyridin-3-yl)methyl]piperidin-3-yl}-4-methyl-1,2,4-triazol-3-yl)methanol
• Synonyms: (5-{1-[(6-methoxypyridin-3-yl)methyl]piperidin-3-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 89.514 cm^3
• Polarizability: 33.483208 Å^3
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 13.82828
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.4245307
• LogD (pH = 7.4): -0.65259004
• Log P: 0.13300185

供应商提供(Chembridge)

• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 1
• Log P: 0.08
• LOG S: -1.89