2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide

C21H21N3O3 — CID 109177953

IUPAC2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)ccn2)cc1
InChIInChI=1S/C21H21N3O3/c1-3-27-18-9-7-16(8-10-18)23-20-13-15(11-12-22-20)21(25)24-17-5-4-6-19(14-17)26-2/h4-14H,3H2,1-2H3,(H,22,23)(H,24,25)
InChIKeyBGPLXHNLPCSAAP-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.48
Rot. Bonds7

About 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide

2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 109177953) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
PubChem CID109177953
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)ccn2)cc1
InChIInChI=1S/C21H21N3O3/c1-3-27-18-9-7-16(8-10-18)23-20-13-15(11-12-22-20)21(25)24-17-5-4-6-19(14-17)26-2/h4-14H,3H2,1-2H3,(H,22,23)(H,24,25)
InChIKeyBGPLXHNLPCSAAP-UHFFFAOYSA-N
XLogP4.48
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-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

ethyl 4-[[2-(3-methoxyanilino)pyridine-4-carbonyl]amino]benzoate
CID 109178018
2-(3-bromoanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177974
N-(3-bromophenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109178014
2-(3-chloroanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177464
2-(3,4-dimethoxyanilino)-N-(4-ethoxyphenyl)pyridine-4-carboxamide
CID 109178168
2-(3-acetamidoanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 109178041
N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109172946
2-(3-ethylanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 46283332
2-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109174968
6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129289
N-(4-cyanophenyl)-2-(4-ethoxyanilino)pyridine-4-carboxamide
CID 109178212
ethyl 4-[[4-[(4-methoxyphenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 46283329

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide (CID 109177953) is 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide is CCOc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)ccn2)cc1.
What is the InChIKey of 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is BGPLXHNLPCSAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-3-27-18-9-7-16(8-10-18)23-20-13-15(11-12-22-20)21(25)24-17-5-4-6-19(14-17)26-2/h4-14H,3H2,1-2H3,(H,22,23)(H,24,25).
What are the key properties of 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide?
2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 363.42 g/mol, XLogP of 4.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109177953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).