N-(1-hydroxypropan-2-yl)-4-[(3-methoxypropyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 544197
• Molecular Formular: C15H22N4O3S
• Molecular Mass: 338.42518
• Monoisotopic Mass: 338.14126158
• SMILES: c1(c(c2c(s1)ncnc2NCCCOC)C)C(=O)NC(CO)C
• Canonical SMILES: COCCCNc1ncnc2c1c(C)c(s2)C(=O)NC(CO)C
• InChI: InChI=1S/C15H22N4O3S/c1-9(7-20)19-14(21)12-10(2)11-13(16-5-4-6-22-3)17-8-18-15(11)23-12/h8-9,20H,4-7H2,1-3H3,(H,19,21)(H,16,17,18)
• InChIKey: DNIHLERQVPSWPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-hydroxypropan-2-yl)-4-[(3-methoxypropyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(1-hydroxypropan-2-yl)-4-[(3-methoxypropyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(2-hydroxy-1-methylethyl)-4-[(3-methoxypropyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.564499
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.8185264
• LogD (pH = 7.4): 0.8200726
• Log P: 0.8200924
• Molar Refractivity: 91.9427 cm^3
• Polarizability: 34.07115 Å^3
• Polar Surface Area: 96.37 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.24
• LOG S: -3.49
• Polar Surface Area: 96.37 Å^2
• Rotatable Bonds: 7