N-{2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}-2-(pyridin-4-yl)pyrimidine-5-carboxamide

• ChemBase ID: 573146
• Molecular Formular: C17H19N7OS
• Molecular Mass: 369.44406
• Monoisotopic Mass: 369.13717926
• SMILES: n1(c(nnc1C)SCCNC(=O)c1cnc(nc1)c1ccncc1)CC
• Canonical SMILES: CCn1c(SCCNC(=O)c2cnc(nc2)c2ccncc2)nnc1C
• InChI: InChI=1S/C17H19N7OS/c1-3-24-12(2)22-23-17(24)26-9-8-19-16(25)14-10-20-15(21-11-14)13-4-6-18-7-5-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,25)
• InChIKey: IFWJSFYCWAMBEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}-2-(pyridin-4-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: N-{2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl}-2-(pyridin-4-yl)pyrimidine-5-carboxamide
• Synonyms: N-{2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}-2-pyridin-4-ylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.132406
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.6103779
• LogD (pH = 7.4): 0.6127537
• Log P: 0.6127848
• Molar Refractivity: 113.733 cm^3
• Polarizability: 38.42223 Å^3
• Polar Surface Area: 98.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.99
• LOG S: -2.74
• Polar Surface Area: 98.48 Å^2
• Rotatable Bonds: 7