6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine

• ChemBase ID: 516610
• Molecular Formular: C18H24N4O2
• Molecular Mass: 328.40876
• Monoisotopic Mass: 328.18992603
• SMILES: n1c(N(C)C)cncc1Oc1c(ccc(c1)CN1CCCC1)OC
• Canonical SMILES: COc1ccc(cc1Oc1cncc(n1)N(C)C)CN1CCCC1
• InChI: InChI=1S/C18H24N4O2/c1-21(2)17-11-19-12-18(20-17)24-16-10-14(6-7-15(16)23-3)13-22-8-4-5-9-22/h6-7,10-12H,4-5,8-9,13H2,1-3H3
• InChIKey: DCEXMTPRSSNIAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine
• IUPAC Traditional name: 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine
• Synonyms: 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 0
• Log P: 1.91
• LOG S: -2.22
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5

JChem

• LogD (pH = 5.5): -0.22207549
• LogD (pH = 7.4): 1.5475907
• Log P: 2.5246701
• Molar Refractivity: 95.5875 cm^3
• Polarizability: 36.2097 Å^3
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0