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

C13H16N4 — CID 10656971

IUPAC2-(4-methylpiperazin-1-yl)quinoxaline
SMILESCN1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C13H16N4/c1-16-6-8-17(9-7-16)13-10-14-11-4-2-3-5-12(11)15-13/h2-5,10H,6-9H2,1H3
InChIKeyHNDAZSYDBSRFST-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.38
Rot. Bonds1

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

2-(4-methylpiperazin-1-yl)quinoxaline (PubChem CID 10656971) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)quinoxaline
PubChem CID10656971
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-(4-methylpiperazin-1-yl)quinoxaline
SMILESCN1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C13H16N4/c1-16-6-8-17(9-7-16)13-10-14-11-4-2-3-5-12(11)15-13/h2-5,10H,6-9H2,1H3
InChIKeyHNDAZSYDBSRFST-UHFFFAOYSA-N
XLogP1.38
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)quinoxaline?
The IUPAC name of 2-(4-methylpiperazin-1-yl)quinoxaline (CID 10656971) is 2-(4-methylpiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)quinoxaline?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)quinoxaline is CN1CCN(c2cnc3ccccc3n2)CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)quinoxaline?
The InChIKey is HNDAZSYDBSRFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-16-6-8-17(9-7-16)13-10-14-11-4-2-3-5-12(11)15-13/h2-5,10H,6-9H2,1H3.
What are the key properties of 2-(4-methylpiperazin-1-yl)quinoxaline?
2-(4-methylpiperazin-1-yl)quinoxaline has a molecular weight of 228.30 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)quinoxaline is sourced from PubChem (CID 10656971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).