N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-4-carboxamide

• ChemBase ID: 539145
• Molecular Formular: C20H22N4O
• Molecular Mass: 334.41488
• Monoisotopic Mass: 334.17936134
• SMILES: c1(C(=O)N(Cc2n[nH]c(c2)C2CC2)C)c2c(nc(c1)C)ccc(c2)C
• Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)N(Cc1n[nH]c(c1)C1CC1)C
• InChI: InChI=1S/C20H22N4O/c1-12-4-7-18-16(8-12)17(9-13(2)21-18)20(25)24(3)11-15-10-19(23-22-15)14-5-6-14/h4,7-10,14H,5-6,11H2,1-3H3,(H,22,23)
• InChIKey: YIVHHGVOEAJJCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-4-carboxamide
• IUPAC Traditional name: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethylquinoline-4-carboxamide
• Synonyms: N-[(5-cyclopropyl-1H-pyrazol-3-yl)methyl]-N,2,6-trimethyl-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.06792
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8019402
• LogD (pH = 7.4): 2.8070781
• Log P: 2.8071442
• Molar Refractivity: 98.6047 cm^3
• Polarizability: 38.1132 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.38
• LOG S: -3.67
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4