N-(3-ethoxypropyl)-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 847495
• Molecular Formular: C18H26N4O3S
• Molecular Mass: 378.48904
• Monoisotopic Mass: 378.17256171
• SMILES: c1(c(c2c(s1)ncnc2NCC1OCCC1)C)C(=O)NCCCOCC
• Canonical SMILES: CCOCCCNC(=O)c1sc2c(c1C)c(NCC1CCCO1)ncn2
• InChI: InChI=1S/C18H26N4O3S/c1-3-24-8-5-7-19-17(23)15-12(2)14-16(21-11-22-18(14)26-15)20-10-13-6-4-9-25-13/h11,13H,3-10H2,1-2H3,(H,19,23)(H,20,21,22)
• InChIKey: RAEYRAJBGZKHIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-ethoxypropyl)-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(3-ethoxypropyl)-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(3-ethoxypropyl)-5-methyl-4-[(tetrahydro-2-furanylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.62855
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.8675238
• LogD (pH = 7.4): 1.8689975
• Log P: 1.8690163
• Molar Refractivity: 104.2349 cm^3
• Polarizability: 38.921043 Å^3
• Polar Surface Area: 85.37 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.64
• LOG S: -5.21
• Polar Surface Area: 85.37 Å^2
• Rotatable Bonds: 7