N-{[5-(dimethylcarbamoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-5-methyl-1,3-oxazole-4-carboxamide

• ChemBase ID: 363215
• Molecular Formular: C16H22N6O3
• Molecular Mass: 346.38428
• Monoisotopic Mass: 346.17533859
• SMILES: c12n(nc(c1)CNC(=O)c1ncoc1C)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNC(=O)c1ncoc1C)N(C)C
• InChI: InChI=1S/C16H22N6O3/c1-11-14(18-10-25-11)15(23)17-8-12-7-13-9-21(16(24)20(2)3)5-4-6-22(13)19-12/h7,10H,4-6,8-9H2,1-3H3,(H,17,23)
• InChIKey: JFIFAVSXBZGCTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(dimethylcarbamoyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-5-methyl-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-{[5-(dimethylcarbamoyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-5-methyl-1,3-oxazole-4-carboxamide
• Synonyms: N,N-dimethyl-2-({[(5-methyl-1,3-oxazol-4-yl)carbonyl]amino}methyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.068534
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1008245
• LogD (pH = 7.4): -1.1007966
• Log P: -1.1007961
• Molar Refractivity: 102.5719 cm^3
• Polarizability: 33.782154 Å^3
• Polar Surface Area: 96.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.79
• LOG S: -2.36
• Polar Surface Area: 96.5 Å^2
• Rotatable Bonds: 3