6-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)pyridine-2-carboxylic acid

• ChemBase ID: 698193
• Molecular Formular: C15H17N3O2
• Molecular Mass: 271.31438
• Monoisotopic Mass: 271.1320768
• SMILES: n1c(C(=O)O)cccc1CN(Cc1ncccc1C)C
• Canonical SMILES: CN(Cc1ncccc1C)Cc1cccc(n1)C(=O)O
• InChI: InChI=1S/C15H17N3O2/c1-11-5-4-8-16-14(11)10-18(2)9-12-6-3-7-13(17-12)15(19)20/h3-8H,9-10H2,1-2H3,(H,19,20)
• InChIKey: HFGKZIVSNOTIJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)pyridine-2-carboxylic acid
• IUPAC Traditional name: 6-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)pyridine-2-carboxylic acid
• Synonyms: 6-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)pyridine-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6370623
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.34202605
• LogD (pH = 7.4): -1.3263644
• Log P: -0.27900425
• Molar Refractivity: 75.7805 cm^3
• Polarizability: 29.267565 Å^3
• Polar Surface Area: 66.32 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: 0.5
• LOG S: -0.31
• Polar Surface Area: 66.32 Å^2
• Rotatable Bonds: 5