8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine

C16H15N3O — CID 155269576

IUPAC8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine
SMILESCOc1ccc(-c2ccccc2C)c2ncc(N)nc12
InChIInChI=1S/C16H15N3O/c1-10-5-3-4-6-11(10)12-7-8-13(20-2)16-15(12)18-9-14(17)19-16/h3-9H,1-2H3,(H2,17,19)
InChIKeyQSVUBYRSEAFRSE-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine

8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine (PubChem CID 155269576) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine.

Molecular Properties

Compound Name8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine
PubChem CID155269576
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine
SMILESCOc1ccc(-c2ccccc2C)c2ncc(N)nc12
InChIInChI=1S/C16H15N3O/c1-10-5-3-4-6-11(10)12-7-8-13(20-2)16-15(12)18-9-14(17)19-16/h3-9H,1-2H3,(H2,17,19)
InChIKeyQSVUBYRSEAFRSE-UHFFFAOYSA-N
XLogP3.20
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
CID 155269526
2-chloro-8-methoxyquinoxaline;8-methoxyquinoxalin-2-amine
CID 158220033
8-(2,3-dimethylphenyl)-5-methoxyquinazolin-4-amine
CID 178009641
5-methoxy-2,3,8-trimethylquinoxaline
CID 121009492
4-methyl-5-(2-methylphenyl)pyridin-2-amine
CID 79729422
[3-methoxy-4-(2-methylphenyl)phenyl]methanamine
CID 154814905
2,3-dimethyl-6-(2-methylphenyl)aniline
CID 141449762
6-methoxy-7-(2-methylphenyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine
CID 160534948
7-methoxy-N-(3-methylbutyl)-6-(2-methylphenyl)quinazolin-2-amine
CID 67061469
6,7-dimethoxy-4-(2-methylphenyl)quinazolin-2-amine
CID 70192475
2-(2-methoxyphenyl)-8-methylquinazolin-4-amine
CID 64983688
2-[4-methoxy-3-(2-methylphenyl)phenyl]ethanamine
CID 82038847

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine?
The IUPAC name of 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine (CID 155269576) is 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine.
What is the SMILES notation for 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine?
The canonical SMILES for 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine is COc1ccc(-c2ccccc2C)c2ncc(N)nc12.
What is the InChIKey of 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine?
The InChIKey is QSVUBYRSEAFRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-5-3-4-6-11(10)12-7-8-13(20-2)16-15(12)18-9-14(17)19-16/h3-9H,1-2H3,(H2,17,19).
What are the key properties of 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine?
8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine is sourced from PubChem (CID 155269576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).