4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline

C14H18N4 — CID 130440415

IUPAC4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline
SMILESCCN1CCNc2cc(-c3cnn(C)c3)ccc21
InChIInChI=1S/C14H18N4/c1-3-18-7-6-15-13-8-11(4-5-14(13)18)12-9-16-17(2)10-12/h4-5,8-10,15H,3,6-7H2,1-2H3
InChIKeyYOAPGYXHJPFDQU-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.34
Rot. Bonds2

About 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline

4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline (PubChem CID 130440415) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline
PubChem CID130440415
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline
SMILESCCN1CCNc2cc(-c3cnn(C)c3)ccc21
InChIInChI=1S/C14H18N4/c1-3-18-7-6-15-13-8-11(4-5-14(13)18)12-9-16-17(2)10-12/h4-5,8-10,15H,3,6-7H2,1-2H3
InChIKeyYOAPGYXHJPFDQU-UHFFFAOYSA-N
XLogP2.34
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline (CID 130440415) is 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline is CCN1CCNc2cc(-c3cnn(C)c3)ccc21.
What is the InChIKey of 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline?
The InChIKey is YOAPGYXHJPFDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-3-18-7-6-15-13-8-11(4-5-14(13)18)12-9-16-17(2)10-12/h4-5,8-10,15H,3,6-7H2,1-2H3.
What are the key properties of 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline?
4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline has a molecular weight of 242.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-7-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 130440415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).