5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide

C22H23N3O — CID 109198416

IUPAC5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(N(CC)c3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O/c1-3-17-10-12-18(13-11-17)24-22(26)21-15-14-20(16-23-21)25(4-2)19-8-6-5-7-9-19/h5-16H,3-4H2,1-2H3,(H,24,26)
InChIKeyZUEAAQDWIINUSA-UHFFFAOYSA-N
MW345.45 g/mol
LogP5.05
Rot. Bonds6

About 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide

5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide (PubChem CID 109198416) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide
PubChem CID109198416
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(N(CC)c3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O/c1-3-17-10-12-18(13-11-17)24-22(26)21-15-14-20(16-23-21)25(4-2)19-8-6-5-7-9-19/h5-16H,3-4H2,1-2H3,(H,24,26)
InChIKeyZUEAAQDWIINUSA-UHFFFAOYSA-N
XLogP5.05
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(diethylamino)-N-phenylpyridine-2-carboxamide
CID 109194733
5-(N-ethylanilino)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194856
N-(4-acetylphenyl)-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109200389
6-N-ethyl-2-N-(4-ethylphenyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109100571
5-(N-ethylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109198553
5-(N-ethylanilino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192755
5-(benzylamino)-N-[4-(diethylamino)phenyl]pyridine-2-carboxamide
CID 109188091
5-[benzyl(ethyl)amino]-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109190822
N-(4-acetamidophenyl)-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109220336
2-(N-ethyl-3-methylanilino)-N-(4-ethylphenyl)pyrimidine-4-carboxamide
CID 109315780
5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 109291797
2-chloro-N-[4-(N-ethylanilino)phenyl]acetamide
CID 11369740

Frequently Asked Questions

What is the IUPAC name of 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide (CID 109198416) is 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide is CCc1ccc(NC(=O)c2ccc(N(CC)c3ccccc3)cn2)cc1.
What is the InChIKey of 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide?
The InChIKey is ZUEAAQDWIINUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-3-17-10-12-18(13-11-17)24-22(26)21-15-14-20(16-23-21)25(4-2)19-8-6-5-7-9-19/h5-16H,3-4H2,1-2H3,(H,24,26).
What are the key properties of 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide?
5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 5.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109198416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).