N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide

C19H16ClN3O2 — CID 23632593

IUPACN-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ncccc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-7-3-2-6-16(17)23-18-15(5-4-12-21-18)19(24)22-14-10-8-13(20)9-11-14/h2-12H,1H3,(H,21,23)(H,22,24)
InChIKeyRGCXVALXIPCKHA-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.74
Rot. Bonds5

About N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide

N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide (PubChem CID 23632593) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
PubChem CID23632593
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC NameN-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ncccc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-7-3-2-6-16(17)23-18-15(5-4-12-21-18)19(24)22-14-10-8-13(20)9-11-14/h2-12H,1H3,(H,21,23)(H,22,24)
InChIKeyRGCXVALXIPCKHA-UHFFFAOYSA-N
XLogP4.74
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632728
2-(2-methoxyanilino)-N-[4-[(2-methylimidazol-1-yl)methyl]phenyl]pyridine-3-carboxamide
CID 56585498
N-(4-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62167597
N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
CID 109163500
2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide
CID 32736796
N-(4-chlorophenyl)-2-(2,6-dimethylanilino)pyridine-3-carboxamide
CID 23632609
2-(2,6-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 23632545
2-(2-methoxyanilino)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-3-carboxamide
CID 55968205
N-(4-chlorophenyl)-6-(2-methoxyanilino)pyrimidine-4-carboxamide
CID 109358268
2-(2-fluoroanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 23632516
[2-(4-hydroxyanilino)-2-oxoethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate
CID 27908502
2-(2-methylanilino)-N-phenylpyridine-3-carboxamide
CID 23632378

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide (CID 23632593) is N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide is COc1ccccc1Nc1ncccc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide?
The InChIKey is RGCXVALXIPCKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-25-17-7-3-2-6-16(17)23-18-15(5-4-12-21-18)19(24)22-14-10-8-13(20)9-11-14/h2-12H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide?
N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide has a molecular weight of 353.81 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 23632593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).