N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 418350
• Molecular Formular: C24H35N5O
• Molecular Mass: 409.5676
• Monoisotopic Mass: 409.28416077
• SMILES: c1(C(=O)N(Cc2cnccc2)CC2CCN(CC2)C2CCCC2)[nH]nc(c1C)CC
• Canonical SMILES: CCc1n[nH]c(c1C)C(=O)N(Cc1cccnc1)CC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C24H35N5O/c1-3-22-18(2)23(27-26-22)24(30)29(17-20-7-6-12-25-15-20)16-19-10-13-28(14-11-19)21-8-4-5-9-21/h6-7,12,15,19,21H,3-5,8-11,13-14,16-17H2,1-2H3,(H,26,27)
• InChIKey: XDXKNLCTTBMMRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-ethyl-4-methyl-N-(3-pyridinylmethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.697708
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.33727083
• LogD (pH = 7.4): 0.68811697
• Log P: 3.074555
• Molar Refractivity: 121.8923 cm^3
• Polarizability: 46.203934 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.94
• LOG S: -4.84
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 6