N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide

• ChemBase ID: 830390
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: c12n(c(cc(n1)C(=O)NC(C1CC1)c1nccc(c1)C)C(C)C)ncn2
• Canonical SMILES: Cc1ccnc(c1)C(C1CC1)NC(=O)c1cc(C(C)C)n2c(n1)ncn2
• InChI: InChI=1S/C19H22N6O/c1-11(2)16-9-15(23-19-21-10-22-25(16)19)18(26)24-17(13-4-5-13)14-8-12(3)6-7-20-14/h6-11,13,17H,4-5H2,1-3H3,(H,24,26)
• InChIKey: BTBDQAOGANCDFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-7-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-7-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
• Synonyms: N-[cyclopropyl(4-methyl-2-pyridinyl)methyl]-7-isopropyl[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.865571
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7781441
• LogD (pH = 7.4): 2.8529537
• Log P: 2.8540034
• Molar Refractivity: 110.0153 cm^3
• Polarizability: 36.911854 Å^3
• Polar Surface Area: 85.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.48
• LOG S: -1.72
• Polar Surface Area: 85.07 Å^2
• Rotatable Bonds: 5