3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide

C20H22N4O2 — CID 46365121

IUPAC3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide
SMILESCCN(CC)c1nc2ccccc2nc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C20H22N4O2/c1-4-24(5-2)19-18(22-16-11-6-7-12-17(16)23-19)20(25)21-14-9-8-10-15(13-14)26-3/h6-13H,4-5H2,1-3H3,(H,21,25)
InChIKeyPATICCXPFZZSQC-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.74
Rot. Bonds6

About 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide

3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide (PubChem CID 46365121) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide.

Molecular Properties

Compound Name3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide
PubChem CID46365121
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide
SMILESCCN(CC)c1nc2ccccc2nc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C20H22N4O2/c1-4-24(5-2)19-18(22-16-11-6-7-12-17(16)23-19)20(25)21-14-9-8-10-15(13-14)26-3/h6-13H,4-5H2,1-3H3,(H,21,25)
InChIKeyPATICCXPFZZSQC-UHFFFAOYSA-N
XLogP3.74
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chlorophenyl)-3-(diethylamino)quinoxaline-2-carboxamide
CID 46365134
3-(diethylamino)-N-(3-fluoro-4-methylphenyl)quinoxaline-2-carboxamide
CID 46365100
2-(diethylamino)-N-(3-methoxyphenyl)pyrimidine-4-carboxamide
CID 109310751
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
5-(1-ethylbenzimidazol-2-yl)-N-(3-methoxyphenyl)thiophene-2-carboxamide
CID 4731849
2-[benzyl(ethyl)amino]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109171593
5-[benzyl(ethyl)amino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109282890
2-[4-(diethylamino)anilino]-N-(3-methoxyphenyl)pyrimidine-4-carboxamide
CID 109317672
3-[(3-methoxyphenyl)carbamoyl]pyrazine-2-carboxylic acid
CID 20866755
3-N,3-N-diethyl-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055870
6-N-butyl-2-N-(3-methoxyphenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099571

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide?
The IUPAC name of 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide (CID 46365121) is 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide.
What is the SMILES notation for 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide?
The canonical SMILES for 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide is CCN(CC)c1nc2ccccc2nc1C(=O)Nc1cccc(OC)c1.
What is the InChIKey of 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide?
The InChIKey is PATICCXPFZZSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-4-24(5-2)19-18(22-16-11-6-7-12-17(16)23-19)20(25)21-14-9-8-10-15(13-14)26-3/h6-13H,4-5H2,1-3H3,(H,21,25).
What are the key properties of 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide?
3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-N-(3-methoxyphenyl)quinoxaline-2-carboxamide is sourced from PubChem (CID 46365121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).