N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide

C18H17N3O4 — CID 50780781

IUPACN-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2nc3ccccc3nc2OC)c(OC)c1
InChIInChI=1S/C18H17N3O4/c1-23-11-8-9-14(15(10-11)24-2)20-17(22)16-18(25-3)21-13-7-5-4-6-12(13)19-16/h4-10H,1-3H3,(H,20,22)
InChIKeyNEANYQWXROLUKP-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.91
Rot. Bonds5

About N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide

N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide (PubChem CID 50780781) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide
PubChem CID50780781
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC NameN-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2nc3ccccc3nc2OC)c(OC)c1
InChIInChI=1S/C18H17N3O4/c1-23-11-8-9-14(15(10-11)24-2)20-17(22)16-18(25-3)21-13-7-5-4-6-12(13)19-16/h4-10H,1-3H3,(H,20,22)
InChIKeyNEANYQWXROLUKP-UHFFFAOYSA-N
XLogP2.91
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethoxyphenyl)phenazine-1-carboxamide
CID 16824395
N-(2,4-dimethoxyphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide
CID 46365183
N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylquinoxaline-2-carboxamide
CID 46365271
2-chloro-N-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 75488892
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
N-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963534
N-(2,4-dimethoxyphenyl)-4,6,7-trimethyl-3-oxoquinoxaline-2-carboxamide
CID 46249305
N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide
CID 7693958
2-chloro-N-(2,4-dimethoxyphenyl)benzamide
CID 722324
N-(2,4-dimethoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691766
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
4-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 8566750

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide (CID 50780781) is N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide is COc1ccc(NC(=O)c2nc3ccccc3nc2OC)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide?
The InChIKey is NEANYQWXROLUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-23-11-8-9-14(15(10-11)24-2)20-17(22)16-18(25-3)21-13-7-5-4-6-12(13)19-16/h4-10H,1-3H3,(H,20,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide?
N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide has a molecular weight of 339.35 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-methoxyquinoxaline-2-carboxamide is sourced from PubChem (CID 50780781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).