N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide

C22H21N3O3 — CID 109199996

IUPACN-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)Nc2cccc(C(C)=O)c2)nc1
InChIInChI=1S/C22H21N3O3/c1-3-28-21-10-5-4-9-19(21)24-18-11-12-20(23-14-18)22(27)25-17-8-6-7-16(13-17)15(2)26/h4-14,24H,3H2,1-2H3,(H,25,27)
InChIKeyUSZODBINHFWDFW-UHFFFAOYSA-N
MW375.43 g/mol
LogP4.68
Rot. Bonds7

About N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide

N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide (PubChem CID 109199996) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide
PubChem CID109199996
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC NameN-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)Nc2cccc(C(C)=O)c2)nc1
InChIInChI=1S/C22H21N3O3/c1-3-28-21-10-5-4-9-19(21)24-18-11-12-20(23-14-18)22(27)25-17-8-6-7-16(13-17)15(2)26/h4-14,24H,3H2,1-2H3,(H,25,27)
InChIKeyUSZODBINHFWDFW-UHFFFAOYSA-N
XLogP4.68
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-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

N-(3,4-dimethylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide
CID 109198092
N-(3-acetylphenyl)-5-(2-methylanilino)pyridine-2-carboxamide
CID 109197257
5-(3-acetamidoanilino)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109199969
methyl 4-[[5-(2-ethoxyanilino)pyridine-2-carbonyl]amino]benzoate
CID 109200002
N-(3-acetylphenyl)-5-(2,4-dimethoxyanilino)pyridine-2-carboxamide
CID 109200228
5-(2-ethoxyanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197177
N-(2,6-difluorophenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide
CID 109200015
5-(3-acetamidoanilino)-N-(3-acetylphenyl)pyridine-2-carboxamide
CID 109200332
N-(3-acetylphenyl)-5-(5-chloro-2-methoxyanilino)pyridine-2-carboxamide
CID 109199643
N-(3-bromophenyl)-5-(2-methoxyanilino)pyridine-2-carboxamide
CID 109199748
2-(3-acetylanilino)-N-(2-ethoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109337630
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide (CID 109199996) is N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide is CCOc1ccccc1Nc1ccc(C(=O)Nc2cccc(C(C)=O)c2)nc1.
What is the InChIKey of N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide?
The InChIKey is USZODBINHFWDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-3-28-21-10-5-4-9-19(21)24-18-11-12-20(23-14-18)22(27)25-17-8-6-7-16(13-17)15(2)26/h4-14,24H,3H2,1-2H3,(H,25,27).
What are the key properties of N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide?
N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 4.68, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-5-(2-ethoxyanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109199996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).