1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(propylsulfanyl)ethan-1-one

• ChemBase ID: 493641
• Molecular Formular: C19H25N5OS
• Molecular Mass: 371.4997
• Monoisotopic Mass: 371.17798145
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)CSCCC)CC2)N(C)C
• Canonical SMILES: CCCSCC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C19H25N5OS/c1-4-10-26-13-17(25)24-9-7-15-16(12-24)21-18(22-19(15)23(2)3)14-6-5-8-20-11-14/h5-6,8,11H,4,7,9-10,12-13H2,1-3H3
• InChIKey: GPPFWUVFNVCLQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(propylsulfanyl)ethan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(propylsulfanyl)ethanone
• Synonyms: N,N-dimethyl-7-[(propylthio)acetyl]-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6870193
• LogD (pH = 7.4): 2.7088337
• Log P: 2.7091186
• Molar Refractivity: 118.1219 cm^3
• Polarizability: 41.008286 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.5
• LOG S: -4.04
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 6