N,5-dimethyl-N-[2-(pyridin-2-yl)ethyl]-4-{[1-(thiophen-2-yl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 852888
• Molecular Formular: C23H25N5OS2
• Molecular Mass: 451.6075
• Monoisotopic Mass: 451.15005245
• SMILES: c1(c(c2c(s1)ncnc2NC(c1sccc1)CC)C)C(=O)N(CCc1ncccc1)C
• Canonical SMILES: CCC(c1cccs1)Nc1ncnc2c1c(C)c(s2)C(=O)N(CCc1ccccn1)C
• InChI: InChI=1S/C23H25N5OS2/c1-4-17(18-9-7-13-30-18)27-21-19-15(2)20(31-22(19)26-14-25-21)23(29)28(3)12-10-16-8-5-6-11-24-16/h5-9,11,13-14,17H,4,10,12H2,1-3H3,(H,25,26,27)
• InChIKey: JTBKOQASKWFQBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,5-dimethyl-N-[2-(pyridin-2-yl)ethyl]-4-{[1-(thiophen-2-yl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N,5-dimethyl-N-[2-(pyridin-2-yl)ethyl]-4-{[1-(thiophen-2-yl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-4-{[1-(2-thienyl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.248615
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6607566
• LogD (pH = 7.4): 4.705447
• Log P: 4.7060485
• Molar Refractivity: 127.2976 cm^3
• Polarizability: 47.79763 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.49
• LOG S: -5.42
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 7