1-[4-(ethylcarbamoyl)pyridin-2-yl]-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 553008
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(c2cc(C(=O)NCC)ccn2)CC1
• Canonical SMILES: CCNC(=O)c1ccnc(c1)N1CCC(CC1)(C(=O)O)n1ncc(c1)C
• InChI: InChI=1S/C18H23N5O3/c1-3-19-16(24)14-4-7-20-15(10-14)22-8-5-18(6-9-22,17(25)26)23-12-13(2)11-21-23/h4,7,10-12H,3,5-6,8-9H2,1-2H3,(H,19,24)(H,25,26)
• InChIKey: FURDLKUXALQXPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(ethylcarbamoyl)pyridin-2-yl]-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[4-(ethylcarbamoyl)pyridin-2-yl]-4-(4-methylpyrazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-{4-[(ethylamino)carbonyl]pyridin-2-yl}-4-(4-methyl-1H-pyrazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3623533
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.69432527
• LogD (pH = 7.4): -2.0260038
• Log P: 0.033931118
• Molar Refractivity: 108.9569 cm^3
• Polarizability: 36.14513 Å^3
• Polar Surface Area: 100.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.18
• LOG S: -2.11
• Polar Surface Area: 100.35 Å^2
• Rotatable Bonds: 5