2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline

C15H19N3O — CID 55067629

IUPAC2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
SMILESCc1nc2ccccc2nc1OCC1CCCNC1
InChIInChI=1S/C15H19N3O/c1-11-15(19-10-12-5-4-8-16-9-12)18-14-7-3-2-6-13(14)17-11/h2-3,6-7,12,16H,4-5,8-10H2,1H3
InChIKeyPSYSIXSARGCRFE-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.32
Rot. Bonds3

About 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline

2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline (PubChem CID 55067629) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline.

Molecular Properties

Compound Name2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
PubChem CID55067629
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
SMILESCc1nc2ccccc2nc1OCC1CCCNC1
InChIInChI=1S/C15H19N3O/c1-11-15(19-10-12-5-4-8-16-9-12)18-14-7-3-2-6-13(14)17-11/h2-3,6-7,12,16H,4-5,8-10H2,1H3
InChIKeyPSYSIXSARGCRFE-UHFFFAOYSA-N
XLogP2.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-3-(piperidin-3-ylmethoxy)quinoxaline
CID 71639733
3-[[(3S)-piperidin-3-yl]methoxy]quinoxalin-2-amine
CID 97165192
2-methoxy-3-[[(3S)-pyrrolidin-3-yl]methoxy]quinoxaline
CID 97164916
2-methoxy-3-(pyrrolidin-3-ylmethoxy)quinoxaline
CID 71643111
3-(piperidin-3-ylmethoxy)-1,2,4-benzotriazine
CID 103204980
2-methyl-3-piperidin-3-yloxyquinoxaline
CID 62373713
3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline
CID 63228996
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094
2-methoxy-3-[3-[(3S)-piperidin-3-yl]propoxy]quinoxaline
CID 97164923
2-[[(3R)-piperidin-3-yl]methoxy]-1,3-benzoxazole
CID 94407294
(3S)-3-(phenoxymethyl)piperidine
CID 26190643
N-cyclopropyl-3-(pyrrolidin-3-ylmethoxy)quinoxalin-2-amine
CID 71636942

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline?
The IUPAC name of 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline (CID 55067629) is 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline.
What is the SMILES notation for 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline?
The canonical SMILES for 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline is Cc1nc2ccccc2nc1OCC1CCCNC1.
What is the InChIKey of 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline?
The InChIKey is PSYSIXSARGCRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-15(19-10-12-5-4-8-16-9-12)18-14-7-3-2-6-13(14)17-11/h2-3,6-7,12,16H,4-5,8-10H2,1H3.
What are the key properties of 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline?
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline has a molecular weight of 257.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline is sourced from PubChem (CID 55067629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).