N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 684771
• Molecular Formular: C18H24N4O
• Molecular Mass: 312.40936
• Monoisotopic Mass: 312.19501141
• SMILES: c1(n(nc(c1)CCC)C)C(=O)NC(C1CC1)c1nc(ccc1)C
• Canonical SMILES: CCCc1nn(c(c1)C(=O)NC(c1cccc(n1)C)C1CC1)C
• InChI: InChI=1S/C18H24N4O/c1-4-6-14-11-16(22(3)21-14)18(23)20-17(13-9-10-13)15-8-5-7-12(2)19-15/h5,7-8,11,13,17H,4,6,9-10H2,1-3H3,(H,20,23)
• InChIKey: QPIACEDBATWPMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(6-methylpyridin-2-yl)methyl]-2-methyl-5-propylpyrazole-3-carboxamide
• Synonyms: N-[cyclopropyl(6-methyl-2-pyridinyl)methyl]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.392554
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3142734
• LogD (pH = 7.4): 2.3831203
• Log P: 2.3840744
• Molar Refractivity: 100.8457 cm^3
• Polarizability: 34.27646 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.9
• LOG S: -1.8
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6