N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide

C23H24N4O2 — CID 109198611

IUPACN-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
SMILESCCc1cccc(C)c1Nc1ccc(C(=O)Nc2ccc(NC(C)=O)cc2)nc1
InChIInChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)26-20-12-13-21(24-14-20)23(29)27-19-10-8-18(9-11-19)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29)
InChIKeyCPIIYCZJPJOCKT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.91
Rot. Bonds6

About N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide

N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide (PubChem CID 109198611) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
PubChem CID109198611
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
SMILESCCc1cccc(C)c1Nc1ccc(C(=O)Nc2ccc(NC(C)=O)cc2)nc1
InChIInChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)26-20-12-13-21(24-14-20)23(29)27-19-10-8-18(9-11-19)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29)
InChIKeyCPIIYCZJPJOCKT-UHFFFAOYSA-N
XLogP4.91
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)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

5-(2-ethyl-6-methylanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109198604
N-(3,4-dimethoxyphenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109198607
N-cyclopropyl-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109179938
N-(2-ethyl-6-methylphenyl)-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109198585
2-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyrimidine-4-carboxamide
CID 109315987
6-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridazine-3-carboxamide
CID 109128147
N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-2-methylpropanamide
CID 113032651
N-(4-acetylphenyl)-6-(2-ethyl-6-methylanilino)pyridazine-3-carboxamide
CID 109128126
N-butyl-5-(2-ethyl-6-methylanilino)-N-methylpyridine-2-carboxamide
CID 109195948
6-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyrimidine-4-carboxamide
CID 109357545
ethyl N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]carbamate
CID 113032674
N-[6-(2-ethyl-6-methylanilino)-3-pyridinyl]benzamide
CID 113017656

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide (CID 109198611) is N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide is CCc1cccc(C)c1Nc1ccc(C(=O)Nc2ccc(NC(C)=O)cc2)nc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide?
The InChIKey is CPIIYCZJPJOCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)26-20-12-13-21(24-14-20)23(29)27-19-10-8-18(9-11-19)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29).
What are the key properties of N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide?
N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.91, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109198611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).