3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine

C16H15N3O2 — CID 102987596

IUPAC3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
SMILESCOc1cccc(COc2nc3ccccc3nc2N)c1
InChIInChI=1S/C16H15N3O2/c1-20-12-6-4-5-11(9-12)10-21-16-15(17)18-13-7-2-3-8-14(13)19-16/h2-9H,10H2,1H3,(H2,17,18)
InChIKeyWYGZZBTWVVHSPR-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.80
Rot. Bonds4

About 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine

3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine (PubChem CID 102987596) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine.

Molecular Properties

Compound Name3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
PubChem CID102987596
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
SMILESCOc1cccc(COc2nc3ccccc3nc2N)c1
InChIInChI=1S/C16H15N3O2/c1-20-12-6-4-5-11(9-12)10-21-16-15(17)18-13-7-2-3-8-14(13)19-16/h2-9H,10H2,1H3,(H2,17,18)
InChIKeyWYGZZBTWVVHSPR-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(methoxymethyl)phenoxy]quinoxalin-2-amine
CID 102988229
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 24708484
5-bromo-2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 61227713
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
CID 102769354
3-(3-ethoxyphenoxy)quinoxalin-2-amine
CID 102988134
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
3-(3-methoxyphenyl)sulfanylquinoxalin-2-amine
CID 102988705
[3-[(3-methoxyphenyl)methoxy]pyridazin-4-yl]methanamine
CID 80508057
4-chloro-6-[(3-methoxyphenyl)methoxy]pyrimidin-2-amine
CID 80740138
4-chloro-6-[(3-methoxyphenyl)methoxy]-1,3,5-triazin-2-amine
CID 80868697
[5-bromo-4-[(3-methoxyphenyl)methoxy]pyrimidin-2-yl]hydrazine
CID 80914039

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine?
The IUPAC name of 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine (CID 102987596) is 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine.
What is the SMILES notation for 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine?
The canonical SMILES for 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine is COc1cccc(COc2nc3ccccc3nc2N)c1.
What is the InChIKey of 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine?
The InChIKey is WYGZZBTWVVHSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-20-12-6-4-5-11(9-12)10-21-16-15(17)18-13-7-2-3-8-14(13)19-16/h2-9H,10H2,1H3,(H2,17,18).
What are the key properties of 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine?
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine has a molecular weight of 281.32 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine is sourced from PubChem (CID 102987596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).