N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide

C18H17N3O2 — CID 110690530

IUPACN-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccc2nccnc2c1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-13(17)8-9-21-18(22)14-6-7-15-16(12-14)20-11-10-19-15/h2-7,10-12H,8-9H2,1H3,(H,21,22)
InChIKeyXEIGIYYHMPXLHR-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.61
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide

N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide (PubChem CID 110690530) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
PubChem CID110690530
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccc2nccnc2c1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-13(17)8-9-21-18(22)14-6-7-15-16(12-14)20-11-10-19-15/h2-7,10-12H,8-9H2,1H3,(H,21,22)
InChIKeyXEIGIYYHMPXLHR-UHFFFAOYSA-N
XLogP2.61
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide 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

2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 106262018
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115214
1-N-[2-(2-methoxyphenyl)ethyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054963
N-[2-(2-methoxyphenyl)ethyl]-3-quinolin-4-yloxybenzamide
CID 155779033
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
N-(2-phenylethyl)quinoxaline-6-carboxamide
CID 858929
3,4-dimethoxy-N-[3-(2-methoxyphenyl)propyl]benzamide
CID 99995361
3-(methoxymethyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115342
3-N-benzyl-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109054096
2-(3,4-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172746
2-(2,6-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172748
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide (CID 110690530) is N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide is COc1ccccc1CCNC(=O)c1ccc2nccnc2c1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide?
The InChIKey is XEIGIYYHMPXLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-13(17)8-9-21-18(22)14-6-7-15-16(12-14)20-11-10-19-15/h2-7,10-12H,8-9H2,1H3,(H,21,22).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide is sourced from PubChem (CID 110690530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).