2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline

C17H24N4 — CID 1491637

IUPAC2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
SMILESCCc1nc2ccc(N3CCN(C)CC3)cc2nc1CC
InChIInChI=1S/C17H24N4/c1-4-14-15(5-2)19-17-12-13(6-7-16(17)18-14)21-10-8-20(3)9-11-21/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeyMVCDJCCQUUJUFX-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.51
Rot. Bonds3

About 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline

2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline (PubChem CID 1491637) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
PubChem CID1491637
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
SMILESCCc1nc2ccc(N3CCN(C)CC3)cc2nc1CC
InChIInChI=1S/C17H24N4/c1-4-14-15(5-2)19-17-12-13(6-7-16(17)18-14)21-10-8-20(3)9-11-21/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeyMVCDJCCQUUJUFX-UHFFFAOYSA-N
XLogP2.51
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-Diaminophenazine
CID 410099
2,3-Dimethylquinoxaline
CID 16925
Phenosafranine
CID 65732
2,3-Dimethylquinoxalin-6-amine
CID 146053
6-Quinoxalinamine
CID 237859
1,2,3,4-Tetrahydrophenazine
CID 236273
Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, chloride (1:1)
CID 75442
Janus Green B
CID 76123
Methylene Violet 3RAX
CID 2733867
2-Aminophenazine
CID 76139
2,3-Dimethyl-6-nitroquinoxaline
CID 608999
1,3-Diamino-5-methylphenazinium chloride
CID 14132

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline?
The IUPAC name of 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline (CID 1491637) is 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline?
The canonical SMILES for 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline is CCc1nc2ccc(N3CCN(C)CC3)cc2nc1CC.
What is the InChIKey of 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline?
The InChIKey is MVCDJCCQUUJUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-4-14-15(5-2)19-17-12-13(6-7-16(17)18-14)21-10-8-20(3)9-11-21/h6-7,12H,4-5,8-11H2,1-3H3.
What are the key properties of 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline?
2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline has a molecular weight of 284.41 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline is sourced from PubChem (CID 1491637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).