N,1-dimethyl-5-[methyl(2-methylpropyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 499897
• Molecular Formular: C15H26N4O
• Molecular Mass: 278.39314
• Monoisotopic Mass: 278.21066147
• SMILES: c12c(nn(c1CCC(C2)N(CC(C)C)C)C)C(=O)NC
• Canonical SMILES: CNC(=O)c1nn(c2c1CC(CC2)N(CC(C)C)C)C
• InChI: InChI=1S/C15H26N4O/c1-10(2)9-18(4)11-6-7-13-12(8-11)14(15(20)16-3)17-19(13)5/h10-11H,6-9H2,1-5H3,(H,16,20)
• InChIKey: MKQAYEVTWAQTCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,1-dimethyl-5-[methyl(2-methylpropyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: N,1-dimethyl-5-[methyl(2-methylpropyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[isobutyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.193062
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.7788006
• LogD (pH = 7.4): -0.63495326
• Log P: 1.6439517
• Molar Refractivity: 93.2187 cm^3
• Polarizability: 30.796404 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.54
• LOG S: -3.02
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 3