1-[2-methyl-6-(piperidin-3-yl)pyrimidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 392447
• Molecular Formular: C22H30N6O
• Molecular Mass: 394.5132
• Monoisotopic Mass: 394.24810961
• SMILES: c1(nc(nc(c1)C1CNCCC1)C)N1CCC(C(=O)NCc2ncccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)c1cc(nc(n1)C)C1CCCNC1)NCc1ccccn1
• InChI: InChI=1S/C22H30N6O/c1-16-26-20(18-5-4-9-23-14-18)13-21(27-16)28-11-7-17(8-12-28)22(29)25-15-19-6-2-3-10-24-19/h2-3,6,10,13,17-18,23H,4-5,7-9,11-12,14-15H2,1H3,(H,25,29)
• InChIKey: KISHLWFESQNMMX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-methyl-6-(piperidin-3-yl)pyrimidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-methyl-6-(piperidin-3-yl)pyrimidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.838225
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.5491228
• LogD (pH = 7.4): -0.368423
• Log P: 1.8992589
• Molar Refractivity: 113.9922 cm^3
• Polarizability: 43.42934 Å^3
• Polar Surface Area: 83.04 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: 0.15
• LOG S: -2.21
• Polar Surface Area: 83.04 Å^2
• Rotatable Bonds: 5