5-methyl-N-(3-phenylpropyl)-4-{[2-(pyridin-2-yl)ethyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 737108
• Molecular Formular: C24H25N5OS
• Molecular Mass: 431.5532
• Monoisotopic Mass: 431.17798145
• SMILES: c1(c(c2c(s1)ncnc2NCCc1ncccc1)C)C(=O)NCCCc1ccccc1
• Canonical SMILES: O=C(c1sc2c(c1C)c(NCCc1ccccn1)ncn2)NCCCc1ccccc1
• InChI: InChI=1S/C24H25N5OS/c1-17-20-22(26-15-12-19-11-5-6-13-25-19)28-16-29-24(20)31-21(17)23(30)27-14-7-10-18-8-3-2-4-9-18/h2-6,8-9,11,13,16H,7,10,12,14-15H2,1H3,(H,27,30)(H,26,28,29)
• InChIKey: FLEPONGAOZAANI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-N-(3-phenylpropyl)-4-{[2-(pyridin-2-yl)ethyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: 5-methyl-N-(3-phenylpropyl)-4-{[2-(pyridin-2-yl)ethyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 5-methyl-N-(3-phenylpropyl)-4-{[2-(2-pyridinyl)ethyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.630447
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.1145205
• LogD (pH = 7.4): 4.3593044
• Log P: 4.3636236
• Molar Refractivity: 125.9242 cm^3
• Polarizability: 47.221493 Å^3
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.35
• LOG S: -7.29
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 9