2-methyl-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 516882
• Molecular Formular: C18H20N6S
• Molecular Mass: 352.4566
• Monoisotopic Mass: 352.14701567
• SMILES: c1(nc(cs1)CCNc1nc(nc2c1CCNC2)C)c1cnccc1
• Canonical SMILES: Cc1nc(NCCc2csc(n2)c2cccnc2)c2c(n1)CNCC2
• InChI: InChI=1S/C18H20N6S/c1-12-22-16-10-20-7-5-15(16)17(23-12)21-8-4-14-11-25-18(24-14)13-3-2-6-19-9-13/h2-3,6,9,11,20H,4-5,7-8,10H2,1H3,(H,21,22,23)
• InChIKey: AKCFGWIEANPIJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 2-methyl-N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 2-methyl-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.42347276
• LogD (pH = 7.4): 1.3263253
• Log P: 1.9302164
• Molar Refractivity: 110.8323 cm^3
• Polarizability: 38.031017 Å^3
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.05
• LOG S: -2.51
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 5