N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide

C14H14ClN3O — CID 62238582

IUPACN-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2cccc(Cl)c2)n1
InChIInChI=1S/C14H14ClN3O/c1-2-16-13-8-4-7-12(18-13)14(19)17-11-6-3-5-10(15)9-11/h3-9H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeyPATRYYLCGXFICF-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.42
Rot. Bonds4

About N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide

N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide (PubChem CID 62238582) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
PubChem CID62238582
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2cccc(Cl)c2)n1
InChIInChI=1S/C14H14ClN3O/c1-2-16-13-8-4-7-12(18-13)14(19)17-11-6-3-5-10(15)9-11/h3-9H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeyPATRYYLCGXFICF-UHFFFAOYSA-N
XLogP3.42
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239927
6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
CID 62239785
N-(3,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239278
6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62238808
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
2-N-(3-acetylphenyl)-6-N-(3-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100836
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
N-(2-bromo-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 82758471
N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62238561
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
6-(ethylamino)-N-(thiatriazol-5-yl)pyridine-2-carboxamide
CID 114914340

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide (CID 62238582) is N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2cccc(Cl)c2)n1.
What is the InChIKey of N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The InChIKey is PATRYYLCGXFICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c1-2-16-13-8-4-7-12(18-13)14(19)17-11-6-3-5-10(15)9-11/h3-9H,2H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide?
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62238582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).