2-methyl-6-piperazin-1-ylquinoxaline

C13H16N4 — CID 117275288

IUPAC2-methyl-6-piperazin-1-ylquinoxaline
SMILESCc1cnc2cc(N3CCNCC3)ccc2n1
InChIInChI=1S/C13H16N4/c1-10-9-15-13-8-11(2-3-12(13)16-10)17-6-4-14-5-7-17/h2-3,8-9,14H,4-7H2,1H3
InChIKeyZXMRRCGLTSDQKR-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.35
Rot. Bonds1

About 2-methyl-6-piperazin-1-ylquinoxaline

2-methyl-6-piperazin-1-ylquinoxaline (PubChem CID 117275288) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-methyl-6-piperazin-1-ylquinoxaline.

Molecular Properties

Compound Name2-methyl-6-piperazin-1-ylquinoxaline
PubChem CID117275288
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-methyl-6-piperazin-1-ylquinoxaline
SMILESCc1cnc2cc(N3CCNCC3)ccc2n1
InChIInChI=1S/C13H16N4/c1-10-9-15-13-8-11(2-3-12(13)16-10)17-6-4-14-5-7-17/h2-3,8-9,14H,4-7H2,1H3
InChIKeyZXMRRCGLTSDQKR-UHFFFAOYSA-N
XLogP1.35
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline
CID 117275293
2-methyl-6-piperazin-1-yl-1H-benzimidazole
CID 20580687
3-piperazin-1-yl-1,5-naphthyridine
CID 174919144
2-(4-methylphenyl)-1-(2-methyl-4-pyridinyl)-6-piperazin-1-ylbenzimidazole
CID 170220573
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)pyrimidine
CID 82487680
1-(3,4-dimethylphenyl)piperazine;hydrochloride
CID 56766536
3-piperazin-1-ylquinoline;dihydrochloride
CID 54593446
2-methyl-4-piperazin-1-yl-6-(trifluoromethyl)quinoline
CID 121236001
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 82487984
3-tert-butyl-6-piperazin-1-ylisoquinoline
CID 155245181
6-(1,4-diazepan-1-yl)quinoline
CID 62635992
2,4,6-tris(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 146566089

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperazin-1-ylquinoxaline?
The IUPAC name of 2-methyl-6-piperazin-1-ylquinoxaline (CID 117275288) is 2-methyl-6-piperazin-1-ylquinoxaline.
What is the SMILES notation for 2-methyl-6-piperazin-1-ylquinoxaline?
The canonical SMILES for 2-methyl-6-piperazin-1-ylquinoxaline is Cc1cnc2cc(N3CCNCC3)ccc2n1.
What is the InChIKey of 2-methyl-6-piperazin-1-ylquinoxaline?
The InChIKey is ZXMRRCGLTSDQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-10-9-15-13-8-11(2-3-12(13)16-10)17-6-4-14-5-7-17/h2-3,8-9,14H,4-7H2,1H3.
What are the key properties of 2-methyl-6-piperazin-1-ylquinoxaline?
2-methyl-6-piperazin-1-ylquinoxaline has a molecular weight of 228.30 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperazin-1-ylquinoxaline is sourced from PubChem (CID 117275288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).