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

• ChemBase ID: 434123
• Molecular Formular: C19H23N5OS
• Molecular Mass: 369.48382
• Monoisotopic Mass: 369.16233138
• SMILES: c1(c(c2c(s1)ncnc2NCCc1ncccc1)C)C(=O)NCCCC
• Canonical SMILES: CCCCNC(=O)c1sc2c(c1C)c(NCCc1ccccn1)ncn2
• InChI: InChI=1S/C19H23N5OS/c1-3-4-9-22-18(25)16-13(2)15-17(23-12-24-19(15)26-16)21-11-8-14-7-5-6-10-20-14/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,22,25)(H,21,23,24)
• InChIKey: JWNRINKOZVXZAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.630608
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.9807165
• LogD (pH = 7.4): 3.2255006
• Log P: 3.2298195
• Molar Refractivity: 105.8292 cm^3
• Polarizability: 39.474995 Å^3
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.46
• LOG S: -5.87
• Polar Surface Area: 79.8 Å^2
• Rotatable Bonds: 6