2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline

C15H19N3 — CID 869793

IUPAC2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline
SMILESCc1nc2ccccc2nc1N1CCC(C)CC1
InChIInChI=1S/C15H19N3/c1-11-7-9-18(10-8-11)15-12(2)16-13-5-3-4-6-14(13)17-15/h3-6,11H,7-10H2,1-2H3
InChIKeyFJXYGFUYSIUQRR-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.17
Rot. Bonds1

About 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline

2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline (PubChem CID 869793) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline
PubChem CID869793
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline
SMILESCc1nc2ccccc2nc1N1CCC(C)CC1
InChIInChI=1S/C15H19N3/c1-11-7-9-18(10-8-11)15-12(2)16-13-5-3-4-6-14(13)17-15/h3-6,11H,7-10H2,1-2H3
InChIKeyFJXYGFUYSIUQRR-UHFFFAOYSA-N
XLogP3.17
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline?
The IUPAC name of 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline (CID 869793) is 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline.
What is the SMILES notation for 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline?
The canonical SMILES for 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline is Cc1nc2ccccc2nc1N1CCC(C)CC1.
What is the InChIKey of 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline?
The InChIKey is FJXYGFUYSIUQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-7-9-18(10-8-11)15-12(2)16-13-5-3-4-6-14(13)17-15/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline?
2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline has a molecular weight of 241.34 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-methylpiperidin-1-yl)quinoxaline is sourced from PubChem (CID 869793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).