2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline

C15H14N2OS — CID 70306954

IUPAC2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline
SMILESCOc1nc2ccccc2nc1CCc1cccs1
InChIInChI=1S/C15H14N2OS/c1-18-15-14(9-8-11-5-4-10-19-11)16-12-6-2-3-7-13(12)17-15/h2-7,10H,8-9H2,1H3
InChIKeyBLNHLSMLCFLEGK-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.49
Rot. Bonds4

About 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline

2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline (PubChem CID 70306954) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline.

Molecular Properties

Compound Name2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline
PubChem CID70306954
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline
SMILESCOc1nc2ccccc2nc1CCc1cccs1
InChIInChI=1S/C15H14N2OS/c1-18-15-14(9-8-11-5-4-10-19-11)16-12-6-2-3-7-13(12)17-15/h2-7,10H,8-9H2,1H3
InChIKeyBLNHLSMLCFLEGK-UHFFFAOYSA-N
XLogP3.49
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

trimethoxy(5-thiophen-2-ylpentyl)silane
CID 139649685
5-methyl-4-(2-thiophen-2-ylethyl)-1,3-thiazole
CID 67577780
2-(2-thiophen-2-ylethyl)quinazoline
CID 172682784
2-methyl-3-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]quinoxaline
CID 77085343
5-bromo-N-ethyl-4-methoxy-N-(thiophen-2-ylmethyl)pyrimidin-2-amine
CID 103745799
4-(2-thiophen-2-ylethoxy)quinazolin-2-amine
CID 80872836
2-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]quinoxaline
CID 141466082
1-(3-methoxypyrazin-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105178716
4-N-[(2-methoxyphenyl)methyl]-2-N-(2-thiophen-2-ylethyl)quinazoline-2,4-diamine
CID 91963356
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105178278
4-hydrazinyl-6-methoxy-N-(2-thiophen-2-ylethyl)-1,3,5-triazin-2-amine
CID 80943741
N-[(2,6-dimethoxyquinolin-3-yl)methyl]-1-thiophen-2-ylmethanamine
CID 162647683

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline?
The IUPAC name of 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline (CID 70306954) is 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline.
What is the SMILES notation for 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline?
The canonical SMILES for 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline is COc1nc2ccccc2nc1CCc1cccs1.
What is the InChIKey of 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline?
The InChIKey is BLNHLSMLCFLEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-18-15-14(9-8-11-5-4-10-19-11)16-12-6-2-3-7-13(12)17-15/h2-7,10H,8-9H2,1H3.
What are the key properties of 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline?
2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline has a molecular weight of 270.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-thiophen-2-ylethyl)quinoxaline is sourced from PubChem (CID 70306954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).