2-{2-[methyl(quinolin-5-ylmethyl)amino]pyrimidin-4-yl}pyridine-4-carboxylic acid

• ChemBase ID: 521729
• Molecular Formular: C21H17N5O2
• Molecular Mass: 371.39198
• Monoisotopic Mass: 371.13822481
• SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1c2c(nccc2)ccc1)C
• Canonical SMILES: CN(c1nccc(n1)c1nccc(c1)C(=O)O)Cc1cccc2c1cccn2
• InChI: InChI=1S/C21H17N5O2/c1-26(13-15-4-2-6-17-16(15)5-3-9-22-17)21-24-11-8-18(25-21)19-12-14(20(27)28)7-10-23-19/h2-12H,13H2,1H3,(H,27,28)
• InChIKey: UGHKRKPJWUCYKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[methyl(quinolin-5-ylmethyl)amino]pyrimidin-4-yl}pyridine-4-carboxylic acid
• IUPAC Traditional name: 2-{2-[methyl(quinolin-5-ylmethyl)amino]pyrimidin-4-yl}pyridine-4-carboxylic acid
• Synonyms: 2-{2-[methyl(quinolin-5-ylmethyl)amino]pyrimidin-4-yl}isonicotinic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5419898
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.6912408
• LogD (pH = 7.4): 0.2443942
• Log P: 2.6839545
• Molar Refractivity: 105.1223 cm^3
• Polarizability: 41.970898 Å^3
• Polar Surface Area: 92.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.27
• LOG S: -4.7
• Polar Surface Area: 92.1 Å^2
• Rotatable Bonds: 5