4-ethylpyrrolo[1,2-a]quinoxaline

C13H12N2 — CID 102458762

IUPAC4-ethylpyrrolo[1,2-a]quinoxaline
SMILESCCc1nc2ccccc2n2cccc12
InChIInChI=1S/C13H12N2/c1-2-10-12-8-5-9-15(12)13-7-4-3-6-11(13)14-10/h3-9H,2H2,1H3
InChIKeyWXMSRWLJBZBXIC-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.05
Rot. Bonds1

About 4-ethylpyrrolo[1,2-a]quinoxaline

4-ethylpyrrolo[1,2-a]quinoxaline (PubChem CID 102458762) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-ethylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-ethylpyrrolo[1,2-a]quinoxaline
PubChem CID102458762
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name4-ethylpyrrolo[1,2-a]quinoxaline
SMILESCCc1nc2ccccc2n2cccc12
InChIInChI=1S/C13H12N2/c1-2-10-12-8-5-9-15(12)13-7-4-3-6-11(13)14-10/h3-9H,2H2,1H3
InChIKeyWXMSRWLJBZBXIC-UHFFFAOYSA-N
XLogP3.05
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyrrolo[1,2-a]quinoxalin-4-ylpropane-1-thiol
CID 138756919
2-ethylpyrimido[1,2-a]benzimidazole
CID 86020727
N,N-diethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylaniline
CID 132545400
4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471608
4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline
CID 15507276
1-benzyl-3-ethylquinoxalin-2-one
CID 91739681
4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
CID 162419329
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
benzimidazolo[2,1-a]isoquinoline;ethane
CID 156745272
2,6-dimethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylmorpholine
CID 19978068
1-(dichloromethyl)-4-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 13133618
propan-1-ol;[1,3]thiazolo[3,2-a]benzimidazole
CID 90811856

Frequently Asked Questions

What is the IUPAC name of 4-ethylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-ethylpyrrolo[1,2-a]quinoxaline (CID 102458762) is 4-ethylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-ethylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-ethylpyrrolo[1,2-a]quinoxaline is CCc1nc2ccccc2n2cccc12.
What is the InChIKey of 4-ethylpyrrolo[1,2-a]quinoxaline?
The InChIKey is WXMSRWLJBZBXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-2-10-12-8-5-9-15(12)13-7-4-3-6-11(13)14-10/h3-9H,2H2,1H3.
What are the key properties of 4-ethylpyrrolo[1,2-a]quinoxaline?
4-ethylpyrrolo[1,2-a]quinoxaline has a molecular weight of 196.25 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 102458762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).