N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide

C21H19N3O2 — CID 108925215

IUPACN-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
SMILESCc1cccc(CC(=O)Nc2cccc(NC(=O)c3cccnc3)c2)c1
InChIInChI=1S/C21H19N3O2/c1-15-5-2-6-16(11-15)12-20(25)23-18-8-3-9-19(13-18)24-21(26)17-7-4-10-22-14-17/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)
InChIKeyJUOXZSMEJYVNEX-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.82
Rot. Bonds5

About N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide

N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide (PubChem CID 108925215) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
PubChem CID108925215
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
SMILESCc1cccc(CC(=O)Nc2cccc(NC(=O)c3cccnc3)c2)c1
InChIInChI=1S/C21H19N3O2/c1-15-5-2-6-16(11-15)12-20(25)23-18-8-3-9-19(13-18)24-21(26)17-7-4-10-22-14-17/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)
InChIKeyJUOXZSMEJYVNEX-UHFFFAOYSA-N
XLogP3.82
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-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-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39678884
N-[2-[[[2-(3-methylphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926106
N-[[2-[[2-(3-methylphenyl)acetyl]amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926105
N-[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925213
N-[3-[(2-cyanoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108922649
N-[3-[[(2-phenylacetyl)amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926276
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 17127022
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262
N-[3-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926458
N-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39678604
N-[3-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925179

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide (CID 108925215) is N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide is Cc1cccc(CC(=O)Nc2cccc(NC(=O)c3cccnc3)c2)c1.
What is the InChIKey of N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide?
The InChIKey is JUOXZSMEJYVNEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-15-5-2-6-16(11-15)12-20(25)23-18-8-3-9-19(13-18)24-21(26)17-7-4-10-22-14-17/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide?
N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 108925215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).