3-(piperidin-4-ylmethoxy)quinoxalin-2-amine

C14H18N4O — CID 71644088

IUPAC3-(piperidin-4-ylmethoxy)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1OCC1CCNCC1
InChIInChI=1S/C14H18N4O/c15-13-14(19-9-10-5-7-16-8-6-10)18-12-4-2-1-3-11(12)17-13/h1-4,10,16H,5-9H2,(H2,15,17)
InChIKeyGMQFMVWEDPVYMP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.59
Rot. Bonds3

About 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine

3-(piperidin-4-ylmethoxy)quinoxalin-2-amine (PubChem CID 71644088) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(piperidin-4-ylmethoxy)quinoxalin-2-amine
PubChem CID71644088
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name3-(piperidin-4-ylmethoxy)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1OCC1CCNCC1
InChIInChI=1S/C14H18N4O/c15-13-14(19-9-10-5-7-16-8-6-10)18-12-4-2-1-3-11(12)17-13/h1-4,10,16H,5-9H2,(H2,15,17)
InChIKeyGMQFMVWEDPVYMP-UHFFFAOYSA-N
XLogP1.59
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[(3S)-piperidin-3-yl]methoxy]quinoxalin-2-amine
CID 97165192
2-chloro-3-(piperidin-4-ylmethoxy)quinoxaline
CID 71640763
2-(methoxymethyl)-3-(piperidin-4-ylmethoxy)quinoxaline
CID 170395086
2-methoxy-3-(pyrrolidin-3-ylmethoxy)quinoxaline
CID 71643111
2-methoxy-3-[[(3S)-pyrrolidin-3-yl]methoxy]quinoxaline
CID 97164916
N-cyclopropyl-3-(pyrrolidin-3-ylmethoxy)quinoxalin-2-amine
CID 71636942
N-cyclopropyl-3-[[(3R)-pyrrolidin-3-yl]methoxy]quinoxalin-2-amine
CID 97178411
3-methyl-2-(pyrrolidin-3-ylmethoxy)quinoline
CID 63228996
3-[(1-methylpiperidin-2-yl)methoxy]quinoxalin-2-amine
CID 102988241
2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
4-(cyclopropylmethoxy)quinazolin-2-amine
CID 80866857
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
CID 55067629

Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine?
The IUPAC name of 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine (CID 71644088) is 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine.
What is the SMILES notation for 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine?
The canonical SMILES for 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine is Nc1nc2ccccc2nc1OCC1CCNCC1.
What is the InChIKey of 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine?
The InChIKey is GMQFMVWEDPVYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-13-14(19-9-10-5-7-16-8-6-10)18-12-4-2-1-3-11(12)17-13/h1-4,10,16H,5-9H2,(H2,15,17).
What are the key properties of 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine?
3-(piperidin-4-ylmethoxy)quinoxalin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-4-ylmethoxy)quinoxalin-2-amine is sourced from PubChem (CID 71644088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).