3-(3-ethoxyphenoxy)quinoxalin-2-amine

C16H15N3O2 — CID 102988134

IUPAC3-(3-ethoxyphenoxy)quinoxalin-2-amine
SMILESCCOc1cccc(Oc2nc3ccccc3nc2N)c1
InChIInChI=1S/C16H15N3O2/c1-2-20-11-6-5-7-12(10-11)21-16-15(17)18-13-8-3-4-9-14(13)19-16/h3-10H,2H2,1H3,(H2,17,18)
InChIKeyHZENWCZVUZIJIL-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.40
Rot. Bonds4

About 3-(3-ethoxyphenoxy)quinoxalin-2-amine

3-(3-ethoxyphenoxy)quinoxalin-2-amine (PubChem CID 102988134) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 3-(3-ethoxyphenoxy)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(3-ethoxyphenoxy)quinoxalin-2-amine
PubChem CID102988134
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name3-(3-ethoxyphenoxy)quinoxalin-2-amine
SMILESCCOc1cccc(Oc2nc3ccccc3nc2N)c1
InChIInChI=1S/C16H15N3O2/c1-2-20-11-6-5-7-12(10-11)21-16-15(17)18-13-8-3-4-9-14(13)19-16/h3-10H,2H2,1H3,(H2,17,18)
InChIKeyHZENWCZVUZIJIL-UHFFFAOYSA-N
XLogP3.40
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-ethoxyphenoxy)quinoxalin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-(methoxymethyl)phenoxy]quinoxalin-2-amine
CID 102988229
3-(3-ethoxyphenoxy)pyrazin-2-amine
CID 102988136
6-(3-ethoxyphenoxy)pyrazin-2-amine
CID 80647483
2-(3-ethoxyphenoxy)pyrimidin-5-amine
CID 55060800
3-(3-ethoxyphenoxy)-5-methoxyaniline
CID 80748304
5-amino-6-(3-ethoxyphenoxy)pyridine-2-carboxylic acid
CID 114408919
[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 62337446
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
CID 102987596
5-bromo-6-(3-ethoxyphenoxy)-4-methylpyridin-3-amine
CID 104507343
5-amino-2-(3-ethoxyphenoxy)pyridine-3-carbonitrile
CID 62338626
2-(3-methoxyphenoxy)-3-methylquinoxaline
CID 39999926
3-chloro-4-(3-ethoxyphenoxy)-1,2,5-thiadiazole
CID 62335962

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethoxyphenoxy)quinoxalin-2-amine?
The IUPAC name of 3-(3-ethoxyphenoxy)quinoxalin-2-amine (CID 102988134) is 3-(3-ethoxyphenoxy)quinoxalin-2-amine.
What is the SMILES notation for 3-(3-ethoxyphenoxy)quinoxalin-2-amine?
The canonical SMILES for 3-(3-ethoxyphenoxy)quinoxalin-2-amine is CCOc1cccc(Oc2nc3ccccc3nc2N)c1.
What is the InChIKey of 3-(3-ethoxyphenoxy)quinoxalin-2-amine?
The InChIKey is HZENWCZVUZIJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-20-11-6-5-7-12(10-11)21-16-15(17)18-13-8-3-4-9-14(13)19-16/h3-10H,2H2,1H3,(H2,17,18).
What are the key properties of 3-(3-ethoxyphenoxy)quinoxalin-2-amine?
3-(3-ethoxyphenoxy)quinoxalin-2-amine has a molecular weight of 281.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethoxyphenoxy)quinoxalin-2-amine is sourced from PubChem (CID 102988134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).