N,N-dimethyl-6-{[1-(morpholin-4-yl)hex-5-en-2-yl]oxy}pyrazin-2-amine

• ChemBase ID: 329148
• Molecular Formular: C16H26N4O2
• Molecular Mass: 306.40324
• Monoisotopic Mass: 306.20557609
• SMILES: n1c(N(C)C)cncc1OC(CN1CCOCC1)CCC=C
• Canonical SMILES: C=CCCC(Oc1cncc(n1)N(C)C)CN1CCOCC1
• InChI: InChI=1S/C16H26N4O2/c1-4-5-6-14(13-20-7-9-21-10-8-20)22-16-12-17-11-15(18-16)19(2)3/h4,11-12,14H,1,5-10,13H2,2-3H3
• InChIKey: SKYIALHNYBEWKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-6-{[1-(morpholin-4-yl)hex-5-en-2-yl]oxy}pyrazin-2-amine
• IUPAC Traditional name: N,N-dimethyl-6-{[1-(morpholin-4-yl)hex-5-en-2-yl]oxy}pyrazin-2-amine
• Synonyms: N,N-dimethyl-6-{[1-(morpholin-4-ylmethyl)pent-4-en-1-yl]oxy}pyrazin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.7782879
• LogD (pH = 7.4): 1.9227959
• Log P: 2.0015795
• Molar Refractivity: 88.5455 cm^3
• Polarizability: 33.705982 Å^3
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.92
• LOG S: -2.92
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 8