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

• ChemBase ID: 343510
• Molecular Formular: C21H21N5O2S
• Molecular Mass: 407.48874
• Monoisotopic Mass: 407.14159594
• SMILES: c1(c(c2c(s1)ncnc2NCc1occc1)C)C(=O)N(CCc1ncccc1)C
• Canonical SMILES: CN(C(=O)c1sc2c(c1C)c(ncn2)NCc1ccco1)CCc1ccccn1
• InChI: InChI=1S/C21H21N5O2S/c1-14-17-19(23-12-16-7-5-11-28-16)24-13-25-20(17)29-18(14)21(27)26(2)10-8-15-6-3-4-9-22-15/h3-7,9,11,13H,8,10,12H2,1-2H3,(H,23,24,25)
• InChIKey: TZPMVASKLIZCLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.228191
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8689816
• LogD (pH = 7.4): 2.9137146
• Log P: 2.9143162
• Molar Refractivity: 113.8558 cm^3
• Polarizability: 42.337566 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.19
• LOG S: -4.57
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7