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

C16H19N3O — CID 62239785

IUPAC6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2cccc(CC)c2)n1
InChIInChI=1S/C16H19N3O/c1-3-12-7-5-8-13(11-12)18-16(20)14-9-6-10-15(19-14)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyHWMFPVWKYJJMDC-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.33
Rot. Bonds5

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

6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide (PubChem CID 62239785) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
PubChem CID62239785
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2cccc(CC)c2)n1
InChIInChI=1S/C16H19N3O/c1-3-12-7-5-8-13(11-12)18-16(20)14-9-6-10-15(19-14)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyHWMFPVWKYJJMDC-UHFFFAOYSA-N
XLogP3.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582
N-(3,4-dichlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239927
N-(3,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239278
6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62238808
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
N-(2-bromo-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 82758471
4-amino-2-(ethylamino)-N-(3-ethylphenyl)-1,3-thiazole-5-carboxamide
CID 116668766
6-(ethylamino)-N-(thiatriazol-5-yl)pyridine-2-carboxamide
CID 114914340
N-(3-ethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 32736896
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide (CID 62239785) is 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2cccc(CC)c2)n1.
What is the InChIKey of 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide?
The InChIKey is HWMFPVWKYJJMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-12-7-5-8-13(11-12)18-16(20)14-9-6-10-15(19-14)17-4-2/h5-11H,3-4H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62239785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).