1-(carbamoylmethyl)-N-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}piperidine-4-carboxamide

• ChemBase ID: 345848
• Molecular Formular: C16H20N6O2S
• Molecular Mass: 360.434
• Monoisotopic Mass: 360.13684491
• SMILES: n1c(scc1CNC(=O)C1CCN(CC(=O)N)CC1)c1ncccn1
• Canonical SMILES: O=C(C1CCN(CC1)CC(=O)N)NCc1csc(n1)c1ncccn1
• InChI: InChI=1S/C16H20N6O2S/c17-13(23)9-22-6-2-11(3-7-22)15(24)20-8-12-10-25-16(21-12)14-18-4-1-5-19-14/h1,4-5,10-11H,2-3,6-9H2,(H2,17,23)(H,20,24)
• InChIKey: SMPILQREBQEQKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-{[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]methyl}piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-{[2-(2-pyrimidinyl)-1,3-thiazol-4-yl]methyl}-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.7531
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.1368032
• LogD (pH = 7.4): -0.56985766
• Log P: -0.29834017
• Molar Refractivity: 114.3353 cm^3
• Polarizability: 35.809315 Å^3
• Polar Surface Area: 114.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.14
• LOG S: -2.16
• Polar Surface Area: 114.1 Å^2
• Rotatable Bonds: 6