ethyl 4-[2-(pyridin-3-yl)pyrimidine-5-amido]piperidine-1-carboxylate

• ChemBase ID: 335244
• Molecular Formular: C18H21N5O3
• Molecular Mass: 355.39104
• Monoisotopic Mass: 355.16443956
• SMILES: N1(C(=O)OCC)CCC(NC(=O)c2cnc(nc2)c2cnccc2)CC1
• Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)c1cnc(nc1)c1cccnc1
• InChI: InChI=1S/C18H21N5O3/c1-2-26-18(25)23-8-5-15(6-9-23)22-17(24)14-11-20-16(21-12-14)13-4-3-7-19-10-13/h3-4,7,10-12,15H,2,5-6,8-9H2,1H3,(H,22,24)
• InChIKey: ZYWCXHNHWGNFIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[2-(pyridin-3-yl)pyrimidine-5-amido]piperidine-1-carboxylate
• IUPAC Traditional name: ethyl 4-[2-(pyridin-3-yl)pyrimidine-5-amido]piperidine-1-carboxylate
• Synonyms: ethyl 4-({[2-(3-pyridinyl)-5-pyrimidinyl]carbonyl}amino)-1-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.20601
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.47356308
• LogD (pH = 7.4): 0.48177707
• Log P: 0.48188365
• Molar Refractivity: 106.0461 cm^3
• Polarizability: 36.69241 Å^3
• Polar Surface Area: 97.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.52
• LOG S: -2.23
• Polar Surface Area: 97.31 Å^2
• Rotatable Bonds: 5