2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 823346
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: c1(C(=O)N2CC(c3nc4c([nH]3)cccc4C)CCC2)n(ncc1)CC
• Canonical SMILES: CCn1nccc1C(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2C
• InChI: InChI=1S/C19H23N5O/c1-3-24-16(9-10-20-24)19(25)23-11-5-7-14(12-23)18-21-15-8-4-6-13(2)17(15)22-18/h4,6,8-10,14H,3,5,7,11-12H2,1-2H3,(H,21,22)
• InChIKey: QQQJBKLBRGCPQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(2-ethylpyrazole-3-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinyl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237623
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9825178
• LogD (pH = 7.4): 2.3174553
• Log P: 2.3242614
• Molar Refractivity: 108.4939 cm^3
• Polarizability: 37.73017 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.01
• LOG S: -2.52
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 3