N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine

C16H15N3O — CID 23821079

IUPACN-(2-methoxyphenyl)-3-methylquinoxalin-2-amine
SMILESCOc1ccccc1Nc1nc2ccccc2nc1C
InChIInChI=1S/C16H15N3O/c1-11-16(18-13-8-4-3-7-12(13)17-11)19-14-9-5-6-10-15(14)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeyZJTMQEJUACKQHL-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.69
Rot. Bonds3

About N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine

N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine (PubChem CID 23821079) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-methylquinoxalin-2-amine
PubChem CID23821079
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-methoxyphenyl)-3-methylquinoxalin-2-amine
SMILESCOc1ccccc1Nc1nc2ccccc2nc1C
InChIInChI=1S/C16H15N3O/c1-11-16(18-13-8-4-3-7-12(13)17-11)19-14-9-5-6-10-15(14)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeyZJTMQEJUACKQHL-UHFFFAOYSA-N
XLogP3.69
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-4-methylquinolin-2-amine
CID 847633
4-N-(2-methoxyphenyl)-2-N-methylquinazoline-2,4-diamine
CID 80769065
4-N-(2-methoxyphenyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 80769228
N-(1,3-dimethylpyrazol-4-yl)-3-methylquinoxalin-2-amine
CID 102806058
1-ethyl-N-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 22432522
2-N,4-N-bis(2-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine
CID 2852163
2-methoxy-N-phenylaniline
CID 10910514
5-carbamoyl-6-(2-methoxyanilino)-2-methylpyridine-3-carboxylic acid
CID 3077597
CID 89127360
CID 89127360
6-chloro-2-N,4-N-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 3634041
2-methoxy-6-[(E)-[(3-methylquinoxalin-2-yl)hydrazinylidene]methyl]phenol
CID 135411529
2-chloro-5-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 4542663

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine (CID 23821079) is N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine is COc1ccccc1Nc1nc2ccccc2nc1C.
What is the InChIKey of N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine?
The InChIKey is ZJTMQEJUACKQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-16(18-13-8-4-3-7-12(13)17-11)19-14-9-5-6-10-15(14)20-2/h3-10H,1-2H3,(H,18,19).
What are the key properties of N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine?
N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine is sourced from PubChem (CID 23821079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).