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

• ChemBase ID: 423695
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: c1(C(=O)N2CC(c3nc4c([nH]3)cccc4C)CCC2)[nH]nc(c1C)CC
• Canonical SMILES: CCc1n[nH]c(c1C)C(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2C
• InChI: InChI=1S/C20H25N5O/c1-4-15-13(3)18(24-23-15)20(26)25-10-6-8-14(11-25)19-21-16-9-5-7-12(2)17(16)22-19/h5,7,9,14H,4,6,8,10-11H2,1-3H3,(H,21,22)(H,23,24)
• InChIKey: CGLNPOJVIGYTJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.596723
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8472614
• LogD (pH = 7.4): 3.1822767
• Log P: 3.1891048
• Molar Refractivity: 102.7889 cm^3
• Polarizability: 39.495914 Å^3
• Polar Surface Area: 77.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.08
• LOG S: -3.54
• Polar Surface Area: 77.67 Å^2
• Rotatable Bonds: 3