4-(azepan-1-yl)-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 688532
• Molecular Formular: C20H23N5OS
• Molecular Mass: 381.49452
• Monoisotopic Mass: 381.16233138
• SMILES: c12c(c(sc1ncnc2N1CCCCCC1)C(=O)NCc1ncccc1)C
• Canonical SMILES: O=C(c1sc2c(c1C)c(ncn2)N1CCCCCC1)NCc1ccccn1
• InChI: InChI=1S/C20H23N5OS/c1-14-16-18(25-10-6-2-3-7-11-25)23-13-24-20(16)27-17(14)19(26)22-12-15-8-4-5-9-21-15/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,22,26)
• InChIKey: UQQXHAXBHXTFLG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(azepan-1-yl)-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: 4-(azepan-1-yl)-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 4-(1-azepanyl)-5-methyl-N-(2-pyridinylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.464761
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5799522
• LogD (pH = 7.4): 3.598862
• Log P: 3.5991082
• Molar Refractivity: 108.234 cm^3
• Polarizability: 40.662594 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.57
• LOG S: -5.99
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4