methyl[2-(2-methyl-1H-imidazol-1-yl)ethyl][(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amine

• ChemBase ID: 347558
• Molecular Formular: C13H21N5O
• Molecular Mass: 263.33874
• Monoisotopic Mass: 263.17461032
• SMILES: n1c(onc1CCC)CN(CCn1c(ncc1)C)C
• Canonical SMILES: CCCc1noc(n1)CN(CCn1ccnc1C)C
• InChI: InChI=1S/C13H21N5O/c1-4-5-12-15-13(19-16-12)10-17(3)8-9-18-7-6-14-11(18)2/h6-7H,4-5,8-10H2,1-3H3
• InChIKey: XXBHIQCKWMQWFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[2-(2-methyl-1H-imidazol-1-yl)ethyl][(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amine
• IUPAC Traditional name: methyl[2-(2-methylimidazol-1-yl)ethyl][(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amine
• Synonyms: N-methyl-2-(2-methyl-1H-imidazol-1-yl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.57183605
• LogD (pH = 7.4): 1.2556356
• Log P: 1.5556036
• Molar Refractivity: 74.7773 cm^3
• Polarizability: 27.881176 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.92
• LOG S: -1.47
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 5