1-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one

• ChemBase ID: 624388
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: n1(c(nnc1CN1CCCC1)C1CN(C(=O)Cc2cnccc2)CCC1)C
• Canonical SMILES: O=C(N1CCCC(C1)c1nnc(n1C)CN1CCCC1)Cc1cccnc1
• InChI: InChI=1S/C20H28N6O/c1-24-18(15-25-9-2-3-10-25)22-23-20(24)17-7-5-11-26(14-17)19(27)12-16-6-4-8-21-13-16/h4,6,8,13,17H,2-3,5,7,9-12,14-15H2,1H3
• InChIKey: JKCYOYFYAYWYEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
• IUPAC Traditional name: 1-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethanone
• Synonyms: 3-(2-{3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.4627141
• LogD (pH = 7.4): -0.0051383707
• Log P: 0.14752063
• Molar Refractivity: 106.3856 cm^3
• Polarizability: 40.093876 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.59
• LOG S: -1.09
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5