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

• ChemBase ID: 626943
• Molecular Formular: C18H19N7OS
• Molecular Mass: 381.45476
• Monoisotopic Mass: 381.13717926
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ncccc3)N(C)C)CC2)c(nns1)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1snnc1C)c1ccccn1)C
• InChI: InChI=1S/C18H19N7OS/c1-11-15(27-23-22-11)18(26)25-9-7-12-14(10-25)20-16(21-17(12)24(2)3)13-6-4-5-8-19-13/h4-6,8H,7,9-10H2,1-3H3
• InChIKey: OAYPVZCPCFXLJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.2390203
• LogD (pH = 7.4): 2.2403958
• Log P: 2.2404134
• Molar Refractivity: 115.292 cm^3
• Polarizability: 38.708656 Å^3
• Polar Surface Area: 88.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.48
• LOG S: -2.39
• Polar Surface Area: 88.0 Å^2
• Rotatable Bonds: 3