2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline

C14H18N4O — CID 117275293

IUPAC2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline
SMILESCOc1nc2ccc(N3CCNCC3)cc2nc1C
InChIInChI=1S/C14H18N4O/c1-10-14(19-2)17-12-4-3-11(9-13(12)16-10)18-7-5-15-6-8-18/h3-4,9,15H,5-8H2,1-2H3
InChIKeyMOEGTPWKVTWOKY-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.36
Rot. Bonds2

About 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline

2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline (PubChem CID 117275293) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline.

Molecular Properties

Compound Name2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline
PubChem CID117275293
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline
SMILESCOc1nc2ccc(N3CCNCC3)cc2nc1C
InChIInChI=1S/C14H18N4O/c1-10-14(19-2)17-12-4-3-11(9-13(12)16-10)18-7-5-15-6-8-18/h3-4,9,15H,5-8H2,1-2H3
InChIKeyMOEGTPWKVTWOKY-UHFFFAOYSA-N
XLogP1.36
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline?
The IUPAC name of 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline (CID 117275293) is 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline.
What is the SMILES notation for 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline?
The canonical SMILES for 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline is COc1nc2ccc(N3CCNCC3)cc2nc1C.
What is the InChIKey of 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline?
The InChIKey is MOEGTPWKVTWOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-14(19-2)17-12-4-3-11(9-13(12)16-10)18-7-5-15-6-8-18/h3-4,9,15H,5-8H2,1-2H3.
What are the key properties of 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline?
2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline has a molecular weight of 258.32 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-6-piperazin-1-ylquinoxaline is sourced from PubChem (CID 117275293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).