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

C22H22N4O3 — CID 109221888

IUPACN-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1Nc1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)25-18-10-11-23-20(13-18)22(28)26-17-7-5-16(6-8-17)24-15(2)27/h4-13H,1-3H3,(H,23,25)(H,24,27)(H,26,28)
InChIKeyJBRDPCGIKIBNEO-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.35
Rot. Bonds6

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

N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide (PubChem CID 109221888) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
PubChem CID109221888
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC NameN-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1Nc1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)25-18-10-11-23-20(13-18)22(28)26-17-7-5-16(6-8-17)24-15(2)27/h4-13H,1-3H3,(H,23,25)(H,24,27)(H,26,28)
InChIKeyJBRDPCGIKIBNEO-UHFFFAOYSA-N
XLogP4.35
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(4-acetamidophenyl)-4-(2-methoxy-5-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

4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221861
N-(2,4-dimethylphenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109219739
4-(5-chloro-2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221419
4-(2-methoxy-5-methylanilino)-N-propan-2-ylpyridine-2-carboxamide
CID 109201419
4-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221381
N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
CID 112987716
N-(2-methoxy-5-methylphenyl)-4-(3-methylanilino)pyridine-2-carboxamide
CID 109219162
4-(2-methoxy-5-methylanilino)-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 109221903
N-(4-methylphenyl)-4-(3,4,5-trimethoxyanilino)pyridine-2-carboxamide
CID 109219259
N-(4-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109198963
4-(tert-butylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109217002
N-(3-chloro-4-methoxyphenyl)-4-(4-methylanilino)pyridine-2-carboxamide
CID 109219289

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide (CID 109221888) is N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide is COc1ccc(C)cc1Nc1ccnc(C(=O)Nc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide?
The InChIKey is JBRDPCGIKIBNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)25-18-10-11-23-20(13-18)22(28)26-17-7-5-16(6-8-17)24-15(2)27/h4-13H,1-3H3,(H,23,25)(H,24,27)(H,26,28).
What are the key properties of N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide?
N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide has a molecular weight of 390.44 g/mol, XLogP of 4.35, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109221888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).