N-cyclopentyl-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 678415
• Molecular Formular: C18H20N4O2S
• Molecular Mass: 356.442
• Monoisotopic Mass: 356.1306969
• SMILES: c1(c(c2c(s1)ncnc2NCc1occc1)C)C(=O)NC1CCCC1
• Canonical SMILES: O=C(c1sc2c(c1C)c(ncn2)NCc1ccco1)NC1CCCC1
• InChI: InChI=1S/C18H20N4O2S/c1-11-14-16(19-9-13-7-4-8-24-13)20-10-21-18(14)25-15(11)17(23)22-12-5-2-3-6-12/h4,7-8,10,12H,2-3,5-6,9H2,1H3,(H,22,23)(H,19,20,21)
• InChIKey: CGLDBNKQFHNHBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-cyclopentyl-4-[(furan-2-ylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-cyclopentyl-4-[(2-furylmethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.722498
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.2186797
• LogD (pH = 7.4): 3.2200394
• Log P: 3.2200568
• Molar Refractivity: 98.7394 cm^3
• Polarizability: 36.60952 Å^3
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.37
• LOG S: -5.26
• Polar Surface Area: 80.05 Å^2
• Rotatable Bonds: 5