2-(dimethyl-1,3-thiazol-5-yl)-1-{2-phenyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}ethan-1-one

• ChemBase ID: 833957
• Molecular Formular: C19H18N4OS
• Molecular Mass: 350.43742
• Monoisotopic Mass: 350.12013222
• SMILES: N1(C(=O)Cc2sc(nc2C)C)Cc2c(nc(nc2)c2ccccc2)C1
• Canonical SMILES: O=C(N1Cc2c(C1)nc(nc2)c1ccccc1)Cc1sc(nc1C)C
• InChI: InChI=1S/C19H18N4OS/c1-12-17(25-13(2)21-12)8-18(24)23-10-15-9-20-19(22-16(15)11-23)14-6-4-3-5-7-14/h3-7,9H,8,10-11H2,1-2H3
• InChIKey: CRZZEVPPCGSYHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethyl-1,3-thiazol-5-yl)-1-{2-phenyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}ethan-1-one
• IUPAC Traditional name: 2-(dimethyl-1,3-thiazol-5-yl)-1-{2-phenyl-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}ethanone
• Synonyms: 6-[(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.530525
• LogD (pH = 7.4): 2.532415
• Log P: 2.532439
• Molar Refractivity: 107.7263 cm^3
• Polarizability: 37.536877 Å^3
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.3
• LOG S: -3.72
• Polar Surface Area: 58.98 Å^2
• Rotatable Bonds: 3