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

• ChemBase ID: 324465
• Molecular Formular: C19H25N5OS
• Molecular Mass: 371.4997
• Monoisotopic Mass: 371.17798145
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)CSC(C)C)CC2)N(C)C
• Canonical SMILES: CC(SCC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1)C
• InChI: InChI=1S/C19H25N5OS/c1-13(2)26-12-17(25)24-10-7-15-16(11-24)21-18(22-19(15)23(3)4)14-5-8-20-9-6-14/h5-6,8-9,13H,7,10-12H2,1-4H3
• InChIKey: FGVJVSOPSIPRNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4838986
• LogD (pH = 7.4): 2.5113146
• Log P: 2.5116746
• Molar Refractivity: 118.0659 cm^3
• Polarizability: 41.00746 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.13
• LOG S: -3.73
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5