2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline

C14H18N4 — CID 767246

IUPAC2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline
SMILESCc1nc2ccccc2nc1N1CCN(C)CC1
InChIInChI=1S/C14H18N4/c1-11-14(18-9-7-17(2)8-10-18)16-13-6-4-3-5-12(13)15-11/h3-6H,7-10H2,1-2H3
InChIKeyUFECJGNJNUSSNX-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.69
Rot. Bonds1

About 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline

2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline (PubChem CID 767246) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline
PubChem CID767246
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline
SMILESCc1nc2ccccc2nc1N1CCN(C)CC1
InChIInChI=1S/C14H18N4/c1-11-14(18-9-7-17(2)8-10-18)16-13-6-4-3-5-12(13)15-11/h3-6H,7-10H2,1-2H3
InChIKeyUFECJGNJNUSSNX-UHFFFAOYSA-N
XLogP1.69
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline?
The IUPAC name of 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline (CID 767246) is 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline?
The canonical SMILES for 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline is Cc1nc2ccccc2nc1N1CCN(C)CC1.
What is the InChIKey of 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline?
The InChIKey is UFECJGNJNUSSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-14(18-9-7-17(2)8-10-18)16-13-6-4-3-5-12(13)15-11/h3-6H,7-10H2,1-2H3.
What are the key properties of 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline?
2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline has a molecular weight of 242.33 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline is sourced from PubChem (CID 767246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).