4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline

C14H14N2O — CID 15507276

IUPAC4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline
SMILESCOC(C)c1nc2ccccc2n2cccc12
InChIInChI=1S/C14H14N2O/c1-10(17-2)14-13-8-5-9-16(13)12-7-4-3-6-11(12)15-14/h3-10H,1-2H3
InChIKeyUYACMNUFLPWXBV-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.19
Rot. Bonds2

About 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline

4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline (PubChem CID 15507276) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline
PubChem CID15507276
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline
SMILESCOC(C)c1nc2ccccc2n2cccc12
InChIInChI=1S/C14H14N2O/c1-10(17-2)14-13-8-5-9-16(13)12-7-4-3-6-11(12)15-14/h3-10H,1-2H3
InChIKeyUYACMNUFLPWXBV-UHFFFAOYSA-N
XLogP3.19
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
CID 177493364
4-ethylpyrrolo[1,2-a]quinoxaline
CID 102458762
7-fluoro-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
CID 177405895
7-propan-2-yl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 177470797
4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471608
2,6-dimethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylmorpholine
CID 19978068
4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
CID 162419329
3-pyrrolo[1,2-a]quinoxalin-4-ylpropane-1-thiol
CID 138756919
2-methoxybenzimidazolo[2,1-a]isoquinoline
CID 134847544
N,N-diethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylaniline
CID 132545400
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
N,N-di(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 102059594

Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline (CID 15507276) is 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline is COC(C)c1nc2ccccc2n2cccc12.
What is the InChIKey of 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline?
The InChIKey is UYACMNUFLPWXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10(17-2)14-13-8-5-9-16(13)12-7-4-3-6-11(12)15-14/h3-10H,1-2H3.
What are the key properties of 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline?
4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline has a molecular weight of 226.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 15507276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).