2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline

C15H20N4O — CID 24853663

IUPAC2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline
SMILESCCOc1nc2ccccc2nc1N1CCN(C)CC1
InChIInChI=1S/C15H20N4O/c1-3-20-15-14(19-10-8-18(2)9-11-19)16-12-6-4-5-7-13(12)17-15/h4-7H,3,8-11H2,1-2H3
InChIKeyNIMWAKDCJSIBQS-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.78
Rot. Bonds3

About 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline

2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline (PubChem CID 24853663) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline
PubChem CID24853663
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline
SMILESCCOc1nc2ccccc2nc1N1CCN(C)CC1
InChIInChI=1S/C15H20N4O/c1-3-20-15-14(19-10-8-18(2)9-11-19)16-12-6-4-5-7-13(12)17-15/h4-7H,3,8-11H2,1-2H3
InChIKeyNIMWAKDCJSIBQS-UHFFFAOYSA-N
XLogP1.78
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1,2,3,4,4a,5-Hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline
CID 4438134
2-Methoxy-3-(4-methylpiperazin-1-yl)quinoxaline
CID 8070960
2-Chloro-3-(morpholin-4-yl)quinoxaline
CID 240828
2-Methyl-3-((6-(pyrrolidin-1-yl)pyridin-2-yl)methoxy)quinoxaline
CID 72706474
Cambridge id 5745286
CID 767246
2-(Morpholin-4-yl)quinoxaline
CID 2764829
(3-Ethoxy-pyrazin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11458873
6,7-Dichloro-2-methoxy-3-(4-methylpiperazinyl)-quinoxaline
CID 23649429
7-Chloro-2-methoxy-3-(4-methylpiperazinyl)-quinoxaline
CID 24759624
2-Methyl-3-((6-(piperidin-1-yl)pyridin-2-yl)methoxy)quinoxaline
CID 72706533
Quinoxaline, 2-(1-aziridinyl)-3-methoxy-
CID 348757
2-[3-[cyclohexyl(methyl)amino]quinoxalin-2-yl]oxy-N-(3-methylbutan-2-yl)acetamide
CID 4842958

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline?
The IUPAC name of 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline (CID 24853663) is 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline?
The canonical SMILES for 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline is CCOc1nc2ccccc2nc1N1CCN(C)CC1.
What is the InChIKey of 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline?
The InChIKey is NIMWAKDCJSIBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-20-15-14(19-10-8-18(2)9-11-19)16-12-6-4-5-7-13(12)17-15/h4-7H,3,8-11H2,1-2H3.
What are the key properties of 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline?
2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline has a molecular weight of 272.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(4-methylpiperazin-1-yl)quinoxaline is sourced from PubChem (CID 24853663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).