5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide

C21H20N4O3 — CID 109199786

IUPAC5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(Nc3cccc(NC(C)=O)c3)cn2)c1
InChIInChI=1S/C21H20N4O3/c1-14(26)23-15-5-3-6-16(11-15)24-18-9-10-20(22-13-18)21(27)25-17-7-4-8-19(12-17)28-2/h3-13,24H,1-2H3,(H,23,26)(H,25,27)
InChIKeyLWOVUBSDZCOZNQ-UHFFFAOYSA-N
MW376.42 g/mol
LogP4.04
Rot. Bonds6

About 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide

5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 109199786) has the molecular formula C21H20N4O3 and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
PubChem CID109199786
Molecular FormulaC21H20N4O3
Molecular Weight376.42 g/mol
Exact Mass376.15
IUPAC Name5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(Nc3cccc(NC(C)=O)c3)cn2)c1
InChIInChI=1S/C21H20N4O3/c1-14(26)23-15-5-3-6-16(11-15)24-18-9-10-20(22-13-18)21(27)25-17-7-4-8-19(12-17)28-2/h3-13,24H,1-2H3,(H,23,26)(H,25,27)
InChIKeyLWOVUBSDZCOZNQ-UHFFFAOYSA-N
XLogP4.04
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 54.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-fluoroanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199794
5-(3,4-difluoroanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199817
5-(3-chloro-4-methylanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199489
5-(3-acetamidoanilino)-N-(3-acetylphenyl)pyridine-2-carboxamide
CID 109200332
N-(4-acetamidophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109293534
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
5-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199779
5-(3-methoxyanilino)-N-(2,4,6-trimethylphenyl)pyridine-2-carboxamide
CID 109198726
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
5-(3-acetamidoanilino)-N-(3-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 109199474
N-(3-methoxyphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109199818
5-(3-acetamidoanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190233

Frequently Asked Questions

What is the IUPAC name of 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide (CID 109199786) is 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide is COc1cccc(NC(=O)c2ccc(Nc3cccc(NC(C)=O)c3)cn2)c1.
What is the InChIKey of 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is LWOVUBSDZCOZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3/c1-14(26)23-15-5-3-6-16(11-15)24-18-9-10-20(22-13-18)21(27)25-17-7-4-8-19(12-17)28-2/h3-13,24H,1-2H3,(H,23,26)(H,25,27).
What are the key properties of 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide?
5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 4.04, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109199786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).