7-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 567128
• Molecular Formular: C16H14N6O2S
• Molecular Mass: 354.38636
• Monoisotopic Mass: 354.08989472
• SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]c(n3)c3ncccc3)CC2)c(nns1)C
• Canonical SMILES: O=C(c1snnc1C)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C16H14N6O2S/c1-9-13(25-21-20-9)16(24)22-7-5-10-12(8-22)18-14(19-15(10)23)11-4-2-3-6-17-11/h2-4,6H,5,7-8H2,1H3,(H,18,19,23)
• InChIKey: BKMDRQCANORCKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691441
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.23193789
• LogD (pH = 7.4): 0.21367618
• Log P: 0.23281126
• Molar Refractivity: 92.8217 cm^3
• Polarizability: 33.803253 Å^3
• Polar Surface Area: 100.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.11
• LOG S: -3.19
• Polar Surface Area: 104.73 Å^2
• Rotatable Bonds: 2