N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide

C22H23N3O2 — CID 109176882

IUPACN-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
SMILESCCc1ccc(NC(=O)c2ccnc(Nc3cc(C)ccc3OC)c2)cc1
InChIInChI=1S/C22H23N3O2/c1-4-16-6-8-18(9-7-16)24-22(26)17-11-12-23-21(14-17)25-19-13-15(2)5-10-20(19)27-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyHVKCCHGKLPZZDE-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.96
Rot. Bonds6

About N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide

N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide (PubChem CID 109176882) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
PubChem CID109176882
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
SMILESCCc1ccc(NC(=O)c2ccnc(Nc3cc(C)ccc3OC)c2)cc1
InChIInChI=1S/C22H23N3O2/c1-4-16-6-8-18(9-7-16)24-22(26)17-11-12-23-21(14-17)25-19-13-15(2)5-10-20(19)27-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyHVKCCHGKLPZZDE-UHFFFAOYSA-N
XLogP4.96
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(4-methylphenyl)pyridine-4-carboxamide
CID 109176285
N-(3-acetylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
CID 109178248
N-(3-chloro-4-fluorophenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide
CID 109177730
ethyl 4-[[2-(2-methoxyanilino)pyridine-4-carbonyl]amino]benzoate
CID 109177937
ethyl 4-[[2-(4-ethylanilino)pyridine-4-carbonyl]amino]benzoate
CID 109176919
N-(2-methoxy-5-methylphenyl)-2-(2,3,4-trifluoroanilino)pyridine-4-carboxamide
CID 109178240
2-(2-methoxy-5-methylanilino)-N-(3-methoxypropyl)pyridine-4-carboxamide
CID 109167087
2-(2,4-difluoroanilino)-N-(4-ethylphenyl)pyridine-4-carboxamide
CID 109176898
N-(4-acetylphenyl)-2-(5-chloro-2-methoxyanilino)pyridine-4-carboxamide
CID 109177842
N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
CID 109177925
2-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 109176772
N-(2,5-dimethoxyphenyl)-2-(4-methylanilino)pyridine-4-carboxamide
CID 109176317

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide (CID 109176882) is N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide is CCc1ccc(NC(=O)c2ccnc(Nc3cc(C)ccc3OC)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide?
The InChIKey is HVKCCHGKLPZZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-4-16-6-8-18(9-7-16)24-22(26)17-11-12-23-21(14-17)25-19-13-15(2)5-10-20(19)27-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26).
What are the key properties of N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide?
N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(2-methoxy-5-methylanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109176882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).