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

• ChemBase ID: 742080
• Molecular Formular: C19H23N5O2S
• Molecular Mass: 385.48322
• Monoisotopic Mass: 385.157246
• SMILES: c12c(c(sc1ncnc2N(CCc1ncccc1)C)C(=O)NCCOC)C
• Canonical SMILES: COCCNC(=O)c1sc2c(c1C)c(ncn2)N(CCc1ccccn1)C
• InChI: InChI=1S/C19H23N5O2S/c1-13-15-17(24(2)10-7-14-6-4-5-8-20-14)22-12-23-19(15)27-16(13)18(25)21-9-11-26-3/h4-6,8,12H,7,9-11H2,1-3H3,(H,21,25)
• InChIKey: GDMWOWNODFWAGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.593583
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.246739
• LogD (pH = 7.4): 2.4899266
• Log P: 2.4942107
• Molar Refractivity: 107.2339 cm^3
• Polarizability: 40.18435 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.01
• LOG S: -5.13
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 7