5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide

C14H12F3N3O — CID 104641649

IUPAC5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2c(F)cc(F)cc2F)nc1
InChIInChI=1S/C14H12F3N3O/c1-2-18-9-3-4-12(19-7-9)14(21)20-13-10(16)5-8(15)6-11(13)17/h3-7,18H,2H2,1H3,(H,20,21)
InChIKeySLKNYQXSFOZPFH-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.18
Rot. Bonds4

About 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide

5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide (PubChem CID 104641649) has the molecular formula C14H12F3N3O and a molecular weight of 295.26 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide
PubChem CID104641649
Molecular FormulaC14H12F3N3O
Molecular Weight295.26 g/mol
Exact Mass295.09
IUPAC Name5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2c(F)cc(F)cc2F)nc1
InChIInChI=1S/C14H12F3N3O/c1-2-18-9-3-4-12(19-7-9)14(21)20-13-10(16)5-8(15)6-11(13)17/h3-7,18H,2H2,1H3,(H,20,21)
InChIKeySLKNYQXSFOZPFH-UHFFFAOYSA-N
XLogP3.18
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylamino)-N-(2,3,5-trifluorophenyl)pyridine-2-carboxamide
CID 104641163
N-(5-chloro-2-fluorophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640210
N-(2-bromo-4-fluorophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640072
5-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
CID 104640093
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 104639989
N-(5-chloro-2-pyridinyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640067
5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 104639698
N-(2,5-difluorophenyl)-5-(propylamino)pyridine-2-carboxamide
CID 104639737
N-(3-bromo-4-chlorophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641780
N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
CID 109195715
5-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 107643013

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide (CID 104641649) is 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide is CCNc1ccc(C(=O)Nc2c(F)cc(F)cc2F)nc1.
What is the InChIKey of 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide?
The InChIKey is SLKNYQXSFOZPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N3O/c1-2-18-9-3-4-12(19-7-9)14(21)20-13-10(16)5-8(15)6-11(13)17/h3-7,18H,2H2,1H3,(H,20,21).
What are the key properties of 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide?
5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide has a molecular weight of 295.26 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(2,4,6-trifluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104641649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).