3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine

C15H20N4O — CID 102988241

IUPAC3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
SMILESCN1CCCCC1COc1nc2ccccc2nc1N
InChIInChI=1S/C15H20N4O/c1-19-9-5-4-6-11(19)10-20-15-14(16)17-12-7-2-3-8-13(12)18-15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,16,17)
InChIKeyRGZLWTYNTAEEMB-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.08
Rot. Bonds3

About 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine

3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine (PubChem CID 102988241) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine.

Molecular Properties

Compound Name3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
PubChem CID102988241
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
SMILESCN1CCCCC1COc1nc2ccccc2nc1N
InChIInChI=1S/C15H20N4O/c1-19-9-5-4-6-11(19)10-20-15-14(16)17-12-7-2-3-8-13(12)18-15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,16,17)
InChIKeyRGZLWTYNTAEEMB-UHFFFAOYSA-N
XLogP2.08
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[(1-methylpiperidin-2-yl)methoxy]quinazolin-2-yl]hydrazine
CID 80925569
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
CID 117096154
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 65471691
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
[1-[(1-methylpiperidin-2-yl)methoxy]isoquinolin-3-yl]methanol
CID 65467106
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
methyl 5-amino-6-[(1-methylpiperidin-2-yl)methoxy]pyridine-2-carboxylate
CID 114409060
2-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
CID 112573106
5-methyl-2-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472061
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine?
The IUPAC name of 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine (CID 102988241) is 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine.
What is the SMILES notation for 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine?
The canonical SMILES for 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine is CN1CCCCC1COc1nc2ccccc2nc1N.
What is the InChIKey of 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine?
The InChIKey is RGZLWTYNTAEEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19-9-5-4-6-11(19)10-20-15-14(16)17-12-7-2-3-8-13(12)18-15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,16,17).
What are the key properties of 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine?
3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine is sourced from PubChem (CID 102988241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).