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

• ChemBase ID: 638006
• Molecular Formular: C16H22N6O3
• Molecular Mass: 346.38428
• Monoisotopic Mass: 346.17533859
• SMILES: c12n(nc(c1)CNC(=O)c1onc(c1)C)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNC(=O)c1onc(c1)C)N(C)C
• InChI: InChI=1S/C16H22N6O3/c1-11-7-14(25-19-11)15(23)17-9-12-8-13-10-21(16(24)20(2)3)5-4-6-22(13)18-12/h7-8H,4-6,9-10H2,1-3H3,(H,17,23)
• InChIKey: YFELGSDJYWMQGD-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}-3-methyl-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: N-{[5-(dimethylcarbamoyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-3-methyl-1,2-oxazole-5-carboxamide
• Synonyms: N,N-dimethyl-2-({[(3-methylisoxazol-5-yl)carbonyl]amino}methyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.315545
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2122126
• LogD (pH = 7.4): -1.2122295
• Log P: -1.2121824
• Molar Refractivity: 102.9958 cm^3
• Polarizability: 33.782524 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: -1.03
• LOG S: -2.16
• Polar Surface Area: 96.5 Å^2
• Rotatable Bonds: 3