6-methyl-N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-2-carboxamide

• ChemBase ID: 493055
• Molecular Formular: C18H26N6O
• Molecular Mass: 342.43864
• Monoisotopic Mass: 342.21680948
• SMILES: c1(n2c(nn1)CCNCC2)C(NC(=O)c1nc(ccc1)C)CC(C)C
• Canonical SMILES: CC(CC(c1nnc2n1CCNCC2)NC(=O)c1cccc(n1)C)C
• InChI: InChI=1S/C18H26N6O/c1-12(2)11-15(21-18(25)14-6-4-5-13(3)20-14)17-23-22-16-7-8-19-9-10-24(16)17/h4-6,12,15,19H,7-11H2,1-3H3,(H,21,25)
• InChIKey: PLHJCHFJKDTWAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-2-carboxamide
• IUPAC Traditional name: 6-methyl-N-(3-methyl-1-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-2-carboxamide
• Synonyms: 6-methyl-N-[3-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)butyl]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.625865
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.219815
• LogD (pH = 7.4): -0.73457235
• Log P: 0.80938166
• Molar Refractivity: 97.5759 cm^3
• Polarizability: 36.78253 Å^3
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.06
• LOG S: -2.6
• Polar Surface Area: 84.73 Å^2
• Rotatable Bonds: 5