5-{[3-(1-methylpiperidin-2-yl)propanamido]methyl}-1,2,4-oxadiazole-3-carboxamide

• ChemBase ID: 724353
• Molecular Formular: C13H21N5O3
• Molecular Mass: 295.33754
• Monoisotopic Mass: 295.16443956
• SMILES: c1(nc(on1)CNC(=O)CCC1N(C)CCCC1)C(=O)N
• Canonical SMILES: O=C(NCc1onc(n1)C(=O)N)CCC1CCCCN1C
• InChI: InChI=1S/C13H21N5O3/c1-18-7-3-2-4-9(18)5-6-10(19)15-8-11-16-13(12(14)20)17-21-11/h9H,2-8H2,1H3,(H2,14,20)(H,15,19)
• InChIKey: CQWWGEYCFLLGTG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[3-(1-methylpiperidin-2-yl)propanamido]methyl}-1,2,4-oxadiazole-3-carboxamide
• IUPAC Traditional name: 5-{[3-(1-methylpiperidin-2-yl)propanamido]methyl}-1,2,4-oxadiazole-3-carboxamide
• Synonyms: 5-({[3-(1-methyl-2-piperidinyl)propanoyl]amino}methyl)-1,2,4-oxadiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.044184
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.8342202
• LogD (pH = 7.4): -2.4582822
• Log P: -0.34298238
• Molar Refractivity: 77.3532 cm^3
• Polarizability: 28.821178 Å^3
• Polar Surface Area: 114.35 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: -0.9
• LOG S: -1.9
• Polar Surface Area: 114.35 Å^2
• Rotatable Bonds: 6