N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

• ChemBase ID: 734989
• Molecular Formular: C16H28N4O2
• Molecular Mass: 308.41912
• Monoisotopic Mass: 308.22122616
• SMILES: c1(n(nc(c1)CCC)C)C(=O)NCCN1C(CO)CCCC1
• Canonical SMILES: CCCc1nn(c(c1)C(=O)NCCN1CCCCC1CO)C
• InChI: InChI=1S/C16H28N4O2/c1-3-6-13-11-15(19(2)18-13)16(22)17-8-10-20-9-5-4-7-14(20)12-21/h11,14,21H,3-10,12H2,1-2H3,(H,17,22)
• InChIKey: NZDDXODMOATDDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-{2-[2-(hydroxymethyl)piperidin-1-yl]ethyl}-2-methyl-5-propylpyrazole-3-carboxamide
• Synonyms: N-{2-[2-(hydroxymethyl)-1-piperidinyl]ethyl}-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.345759
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.5203104
• LogD (pH = 7.4): 0.23931213
• Log P: 0.9105737
• Molar Refractivity: 98.757 cm^3
• Polarizability: 33.34379 Å^3
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.69
• LOG S: -2.04
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 7