N-{[1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-2-methylthieno[2,3-d]pyrimidin-4-amine

• ChemBase ID: 617984
• Molecular Formular: C14H17N5OS
• Molecular Mass: 303.38268
• Monoisotopic Mass: 303.11538119
• SMILES: c12c(c(nc(n1)C)NCc1n(cnc1)CCOC)ccs2
• Canonical SMILES: COCCn1cncc1CNc1nc(C)nc2c1ccs2
• InChI: InChI=1S/C14H17N5OS/c1-10-17-13(12-3-6-21-14(12)18-10)16-8-11-7-15-9-19(11)4-5-20-2/h3,6-7,9H,4-5,8H2,1-2H3,(H,16,17,18)
• InChIKey: OAZKUXDOVOACHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-2-methylthieno[2,3-d]pyrimidin-4-amine
• IUPAC Traditional name: N-{[3-(2-methoxyethyl)imidazol-4-yl]methyl}-2-methylthieno[2,3-d]pyrimidin-4-amine
• Synonyms: N-{[1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-2-methylthieno[2,3-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.263
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7934929
• LogD (pH = 7.4): 1.4465786
• Log P: 1.4831116
• Molar Refractivity: 84.5318 cm^3
• Polarizability: 31.358358 Å^3
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.66
• LOG S: -2.83
• Polar Surface Area: 64.86 Å^2
• Rotatable Bonds: 6