5-[(4-hydroxypiperidin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 720249
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c12n(cc(n1)CNC(=O)c1noc(c1)CN1CCC(CC1)O)cccc2C
• Canonical SMILES: OC1CCN(CC1)Cc1onc(c1)C(=O)NCc1cn2c(n1)c(C)ccc2
• InChI: InChI=1S/C19H23N5O3/c1-13-3-2-6-24-11-14(21-18(13)24)10-20-19(26)17-9-16(27-22-17)12-23-7-4-15(25)5-8-23/h2-3,6,9,11,15,25H,4-5,7-8,10,12H2,1H3,(H,20,26)
• InChIKey: DTMMKDQSXGPFDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-hydroxypiperidin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-[(4-hydroxypiperidin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-hydroxypiperidin-1-yl)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.054782
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.0062041
• LogD (pH = 7.4): -0.053601004
• Log P: 0.08308539
• Molar Refractivity: 102.2576 cm^3
• Polarizability: 37.816334 Å^3
• Polar Surface Area: 95.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.91
• LOG S: -2.43
• Polar Surface Area: 95.9 Å^2
• Rotatable Bonds: 5