N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 766364
• Molecular Formular: C21H24N6O3S
• Molecular Mass: 440.51866
• Monoisotopic Mass: 440.16305966
• SMILES: c12c(nn(c1CCN(C(=O)c1c(nns1)C)C2)Cc1cc(OC)ccc1)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1nn(c2c1CN(CC2)C(=O)c1snnc1C)Cc1cccc(c1)OC
• InChI: InChI=1S/C21H24N6O3S/c1-4-22-20(28)18-16-12-26(21(29)19-13(2)23-25-31-19)9-8-17(16)27(24-18)11-14-6-5-7-15(10-14)30-3/h5-7,10H,4,8-9,11-12H2,1-3H3,(H,22,28)
• InChIKey: OKYSQZCGSMXVBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: N-ethyl-1-(3-methoxybenzyl)-5-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 13.993442
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.3910825
• LogD (pH = 7.4): 1.3910831
• Log P: 1.3910832
• Molar Refractivity: 129.8444 cm^3
• Polarizability: 43.55883 Å^3
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 6

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.15
• LOG S: -5.2
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 4