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

• ChemBase ID: 589600
• Molecular Formular: C19H25N5OS
• Molecular Mass: 371.4997
• Monoisotopic Mass: 371.17798145
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C(SCC)C)CC2)N(C)C
• Canonical SMILES: CCSC(C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)C
• InChI: InChI=1S/C19H25N5OS/c1-5-26-13(2)19(25)24-10-8-15-16(12-24)21-17(22-18(15)23(3)4)14-7-6-9-20-11-14/h6-7,9,11,13H,5,8,10,12H2,1-4H3
• InChIKey: FINCSDMMKFIMHU-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-(ethylsulfanyl)propan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(ethylsulfanyl)propan-1-one
• Synonyms: 7-[2-(ethylthio)propanoyl]-N,N-dimethyl-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): 2.7183082
• LogD (pH = 7.4): 2.7401206
• Log P: 2.7404053
• Molar Refractivity: 118.0918 cm^3
• Polarizability: 41.0092 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: 2.32
• LOG S: -3.89
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5