4-ethyl-3-[1-(isoquinoline-5-carbonyl)piperidin-3-yl]-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 562574
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2c3c(cncc3)ccc2)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C(=O)c1cccc2c1ccnc2
• InChI: InChI=1S/C20H23N5O2/c1-3-25-18(22-23(2)20(25)27)15-7-5-11-24(13-15)19(26)17-8-4-6-14-12-21-10-9-16(14)17/h4,6,8-10,12,15H,3,5,7,11,13H2,1-2H3
• InChIKey: QHVCNFCZRWWXKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-[1-(isoquinoline-5-carbonyl)piperidin-3-yl]-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-[1-(isoquinoline-5-carbonyl)piperidin-3-yl]-2-methyl-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-[1-(isoquinolin-5-ylcarbonyl)piperidin-3-yl]-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7246
• LogD (pH = 7.4): 1.7395138
• Log P: 1.7397081
• Molar Refractivity: 102.5149 cm^3
• Polarizability: 39.800133 Å^3
• Polar Surface Area: 69.11 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.99
• LOG S: -2.33
• Polar Surface Area: 73.02 Å^2
• Rotatable Bonds: 3