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

• ChemBase ID: 653406
• Molecular Formular: C18H20N6S
• Molecular Mass: 352.4566
• Monoisotopic Mass: 352.14701567
• SMILES: c1(nc(nc2c1CCNC2)c1ccncc1)NC(c1nc(sc1)C)C
• Canonical SMILES: Cc1scc(n1)C(Nc1nc(nc2c1CCNC2)c1ccncc1)C
• InChI: InChI=1S/C18H20N6S/c1-11(16-10-25-12(2)22-16)21-18-14-5-8-20-9-15(14)23-17(24-18)13-3-6-19-7-4-13/h3-4,6-7,10-11,20H,5,8-9H2,1-2H3,(H,21,23,24)
• InChIKey: CFIHVSXVJVTANQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.20626
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.2916634
• LogD (pH = 7.4): 1.4672008
• Log P: 2.263932
• Molar Refractivity: 110.7526 cm^3
• Polarizability: 38.101284 Å^3
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.38
• LOG S: -1.09
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 4