7-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 731676
• Molecular Formular: C18H14N6O2S
• Molecular Mass: 378.40776
• Monoisotopic Mass: 378.08989472
• SMILES: c1(nc2n(c1)ccs2)C(=O)N1Cc2c(c(=O)[nH]c(n2)c2cnccc2)CC1
• Canonical SMILES: O=C(c1cn2c(n1)scc2)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1
• InChI: InChI=1S/C18H14N6O2S/c25-16-12-3-5-23(17(26)14-10-24-6-7-27-18(24)21-14)9-13(12)20-15(22-16)11-2-1-4-19-8-11/h1-2,4,6-8,10H,3,5,9H2,(H,20,22,25)
• InChIKey: HXZDXELUUUEZPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}-2-(pyridin-3-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}-2-(pyridin-3-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-(imidazo[2,1-b][1,3]thiazol-6-ylcarbonyl)-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951107
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.19838823
• LogD (pH = 7.4): 0.1895964
• Log P: 0.20026897
• Molar Refractivity: 111.6025 cm^3
• Polarizability: 36.714687 Å^3
• Polar Surface Area: 91.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.56
• LOG S: -3.29
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 2