4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide

C22H22N4O3 — CID 109221861

IUPAC4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)26-22(28)20-13-18(10-11-23-20)25-17-7-5-16(6-8-17)24-15(2)27/h4-13H,1-3H3,(H,23,25)(H,24,27)(H,26,28)
InChIKeyRSRYRGIZYFFEKJ-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.35
Rot. Bonds6

About 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide

4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide (PubChem CID 109221861) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
PubChem CID109221861
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC Name4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cc(Nc2ccc(NC(C)=O)cc2)ccn1
InChIInChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)26-22(28)20-13-18(10-11-23-20)25-17-7-5-16(6-8-17)24-15(2)27/h4-13H,1-3H3,(H,23,25)(H,24,27)(H,26,28)
InChIKeyRSRYRGIZYFFEKJ-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

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Related Compounds

N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109221888
4-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221381
N-(2-methoxy-5-methylphenyl)-4-(3-methylanilino)pyridine-2-carboxamide
CID 109219162
4-(5-chloro-2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221419
N-(2,4-dimethylphenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109219739
4-(tert-butylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109217002
4-(4-acetylanilino)-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
CID 109221402
N-(3-chloro-4-methoxyphenyl)-4-(4-methylanilino)pyridine-2-carboxamide
CID 109219289
4-(2-cyanoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221872
4-N-(4-chlorophenyl)-2-N-(2-methoxy-5-methylphenyl)pyridine-2,4-dicarboxamide
CID 109092862
N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
CID 112987716
4-(2-methoxy-5-methylanilino)-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 109221903

Frequently Asked Questions

What is the IUPAC name of 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide (CID 109221861) is 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide is COc1ccc(C)cc1NC(=O)c1cc(Nc2ccc(NC(C)=O)cc2)ccn1.
What is the InChIKey of 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The InChIKey is RSRYRGIZYFFEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c1-14-4-9-21(29-3)19(12-14)26-22(28)20-13-18(10-11-23-20)25-17-7-5-16(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 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)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 4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109221861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).