N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide

C13H12ClN3O — CID 62241147

IUPACN-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C13H12ClN3O/c1-15-12-8-4-7-11(16-12)13(18)17-10-6-3-2-5-9(10)14/h2-8H,1H3,(H,15,16)(H,17,18)
InChIKeySKGIYFLSBYSMFN-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.03
Rot. Bonds3

About N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide

N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide (PubChem CID 62241147) has the molecular formula C13H12ClN3O and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide
PubChem CID62241147
Molecular FormulaC13H12ClN3O
Molecular Weight261.71 g/mol
Exact Mass261.07
IUPAC NameN-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C13H12ClN3O/c1-15-12-8-4-7-11(16-12)13(18)17-10-6-3-2-5-9(10)14/h2-8H,1H3,(H,15,16)(H,17,18)
InChIKeySKGIYFLSBYSMFN-UHFFFAOYSA-N
XLogP3.03
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62238561
N-(3-bromo-2-methylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 107630995
N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide
CID 62238431
N-(2,5-dimethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62239438
N-(2-cyano-3-fluorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62240838
6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100812
N-(4-tert-butylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62239245
N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094857
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100060
6-N-(2-chlorophenyl)-2-N-[3-(dimethylamino)propyl]pyridine-2,6-dicarboxamide
CID 109096585
N-(4-bromo-2-ethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 81287386

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide (CID 62241147) is N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)Nc2ccccc2Cl)n1.
What is the InChIKey of N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is SKGIYFLSBYSMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O/c1-15-12-8-4-7-11(16-12)13(18)17-10-6-3-2-5-9(10)14/h2-8H,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide?
N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 261.71 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62241147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).