3,5-dimethyl-4-oxo-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 415952
• Molecular Formular: C18H21N5O2S
• Molecular Mass: 371.45664
• Monoisotopic Mass: 371.14159594
• SMILES: c12c(sc(c1C)C(=O)NCCc1c3c(n[nH]1)CCCC3)ncn(c2=O)C
• Canonical SMILES: O=C(c1sc2c(c1C)c(=O)n(cn2)C)NCCc1[nH]nc2c1CCCC2
• InChI: InChI=1S/C18H21N5O2S/c1-10-14-17(20-9-23(2)18(14)25)26-15(10)16(24)19-8-7-13-11-5-3-4-6-12(11)21-22-13/h9H,3-8H2,1-2H3,(H,19,24)(H,21,22)
• InChIKey: RNBOIRJGQKHYJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethyl-4-oxo-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: 3,5-dimethyl-4-oxo-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: 3,5-dimethyl-4-oxo-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.60957
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.9489013
• LogD (pH = 7.4): 1.9498093
• Log P: 1.9498211
• Molar Refractivity: 102.9635 cm^3
• Polarizability: 36.758865 Å^3
• Polar Surface Area: 90.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.46
• LOG S: -3.16
• Polar Surface Area: 92.67 Å^2
• Rotatable Bonds: 4