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

C16H18N4 — CID 10378253

IUPAC4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
SMILESCN1CCN(c2nc3ccccc3n3cccc23)CC1
InChIInChI=1S/C16H18N4/c1-18-9-11-19(12-10-18)16-15-7-4-8-20(15)14-6-3-2-5-13(14)17-16/h2-8H,9-12H2,1H3
InChIKeyJNWFHCVDXXIENW-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.24
Rot. Bonds1

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

4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline (PubChem CID 10378253) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
PubChem CID10378253
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
SMILESCN1CCN(c2nc3ccccc3n3cccc23)CC1
InChIInChI=1S/C16H18N4/c1-18-9-11-19(12-10-18)16-15-7-4-8-20(15)14-6-3-2-5-13(14)17-16/h2-8H,9-12H2,1H3
InChIKeyJNWFHCVDXXIENW-UHFFFAOYSA-N
XLogP2.24
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-methylpiperazin-1-yl)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

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline (CID 10378253) is 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline is CN1CCN(c2nc3ccccc3n3cccc23)CC1.
What is the InChIKey of 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline?
The InChIKey is JNWFHCVDXXIENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-18-9-11-19(12-10-18)16-15-7-4-8-20(15)14-6-3-2-5-13(14)17-16/h2-8H,9-12H2,1H3.
What are the key properties of 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline?
4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline has a molecular weight of 266.35 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 10378253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).