2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline

C15H20N4 — CID 64980691

IUPAC2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline
SMILESCc1nc2ccccc2nc1N1CC(C)NCC1C
InChIInChI=1S/C15H20N4/c1-10-9-19(11(2)8-16-10)15-12(3)17-13-6-4-5-7-14(13)18-15/h4-7,10-11,16H,8-9H2,1-3H3
InChIKeyYKEPOXYLMRNLLR-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.12
Rot. Bonds1

About 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline

2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline (PubChem CID 64980691) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline.

Molecular Properties

Compound Name2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline
PubChem CID64980691
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline
SMILESCc1nc2ccccc2nc1N1CC(C)NCC1C
InChIInChI=1S/C15H20N4/c1-10-9-19(11(2)8-16-10)15-12(3)17-13-6-4-5-7-14(13)18-15/h4-7,10-11,16H,8-9H2,1-3H3
InChIKeyYKEPOXYLMRNLLR-UHFFFAOYSA-N
XLogP2.12
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline?
The IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline (CID 64980691) is 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline.
What is the SMILES notation for 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline?
The canonical SMILES for 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline is Cc1nc2ccccc2nc1N1CC(C)NCC1C.
What is the InChIKey of 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline?
The InChIKey is YKEPOXYLMRNLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10-9-19(11(2)8-16-10)15-12(3)17-13-6-4-5-7-14(13)18-15/h4-7,10-11,16H,8-9H2,1-3H3.
What are the key properties of 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline?
2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline has a molecular weight of 256.35 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpiperazin-1-yl)-3-methylquinoxaline is sourced from PubChem (CID 64980691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).