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

• ChemBase ID: 591577
• Molecular Formular: C19H23N5O2S
• Molecular Mass: 385.48322
• Monoisotopic Mass: 385.157246
• SMILES: c1(c(c2c(s1)ncnc2NCCOC)C)C(=O)N(CCc1ncccc1)C
• Canonical SMILES: COCCNc1ncnc2c1c(C)c(s2)C(=O)N(CCc1ccccn1)C
• InChI: InChI=1S/C19H23N5O2S/c1-13-15-17(21-9-11-26-3)22-12-23-18(15)27-16(13)19(25)24(2)10-7-14-6-4-5-8-20-14/h4-6,8,12H,7,9-11H2,1-3H3,(H,21,22,23)
• InChIKey: ZGPKGFSDWDUFTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.70011
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.037166
• LogD (pH = 7.4): 2.082018
• Log P: 2.082621
• Molar Refractivity: 107.8958 cm^3
• Polarizability: 40.258495 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: 1.42
• LOG S: -4.1
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 7