methyl[(2-methyl-2H-indazol-3-yl)methyl][1-(4-methylpyridin-2-yl)propan-2-yl]amine

• ChemBase ID: 359524
• Molecular Formular: C19H24N4
• Molecular Mass: 308.42066
• Monoisotopic Mass: 308.20009679
• SMILES: c1(c2c(nn1C)cccc2)CN(C(Cc1nccc(c1)C)C)C
• Canonical SMILES: CN(C(Cc1nccc(c1)C)C)Cc1n(C)nc2c1cccc2
• InChI: InChI=1S/C19H24N4/c1-14-9-10-20-16(11-14)12-15(2)22(3)13-19-17-7-5-6-8-18(17)21-23(19)4/h5-11,15H,12-13H2,1-4H3
• InChIKey: ZKRDMYZUCVFJFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(2-methyl-2H-indazol-3-yl)methyl][1-(4-methylpyridin-2-yl)propan-2-yl]amine
• IUPAC Traditional name: methyl[(2-methylindazol-3-yl)methyl][1-(4-methylpyridin-2-yl)propan-2-yl]amine
• Synonyms: N-methyl-N-[(2-methyl-2H-indazol-3-yl)methyl]-1-(4-methylpyridin-2-yl)propan-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.23992455
• LogD (pH = 7.4): 1.9347957
• Log P: 3.3931127
• Molar Refractivity: 105.5527 cm^3
• Polarizability: 37.59402 Å^3
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.88
• LOG S: -1.6
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5