N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide

C20H18ClN3O2 — CID 109176387

IUPACN-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccnc(N(C)c2ccccc2)c1
InChIInChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)19-12-14(10-11-22-19)20(25)23-17-13-15(21)8-9-18(17)26-2/h3-13H,1-2H3,(H,23,25)
InChIKeyQPUBMDSDEWIAEH-UHFFFAOYSA-N
MW367.84 g/mol
LogP4.76
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide

N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide (PubChem CID 109176387) has the molecular formula C20H18ClN3O2 and a molecular weight of 367.84 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide
PubChem CID109176387
Molecular FormulaC20H18ClN3O2
Molecular Weight367.84 g/mol
Exact Mass367.11
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccnc(N(C)c2ccccc2)c1
InChIInChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)19-12-14(10-11-22-19)20(25)23-17-13-15(21)8-9-18(17)26-2/h3-13H,1-2H3,(H,23,25)
InChIKeyQPUBMDSDEWIAEH-UHFFFAOYSA-N
XLogP4.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.84
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(dipropylamino)pyridine-4-carboxamide
CID 109175912
2-bromo-N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide
CID 103751745
1-N-(5-chloro-2-methoxyphenyl)-3-N-methyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 109057036
2-(N-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 109176395
2-(5-chloro-2-methoxyanilino)-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 109177361
2-[benzyl(methyl)amino]-N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
CID 109170343
N-(5-chloro-2-methoxyphenyl)-2-(2-cyanoanilino)pyridine-4-carboxamide
CID 109177830
N-(4-bromophenyl)-2-(N-methylanilino)pyridine-4-carboxamide
CID 109176388
4-N-(5-chloro-2-methoxyphenyl)-2-N-(4-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109092735
2-(N-methylanilino)pyridine-4-carboxylic acid
CID 22643369
N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluoroanilino)pyridine-4-carboxamide
CID 109177834
2-N-(2,5-dimethoxyphenyl)-4-N-methyl-4-N-phenylpyridine-2,4-dicarboxamide
CID 109091438

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide (CID 109176387) is N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide is COc1ccc(Cl)cc1NC(=O)c1ccnc(N(C)c2ccccc2)c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide?
The InChIKey is QPUBMDSDEWIAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)19-12-14(10-11-22-19)20(25)23-17-13-15(21)8-9-18(17)26-2/h3-13H,1-2H3,(H,23,25).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide?
N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide has a molecular weight of 367.84 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(N-methylanilino)pyridine-4-carboxamide is sourced from PubChem (CID 109176387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).