6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide

C15H16FN3O — CID 62238932

IUPAC6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccc(F)cc2C)n1
InChIInChI=1S/C15H16FN3O/c1-3-17-14-6-4-5-13(18-14)15(20)19-12-8-7-11(16)9-10(12)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyQCRCFJPOWZJGTR-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.21
Rot. Bonds4

About 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide

6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide (PubChem CID 62238932) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
PubChem CID62238932
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccc(F)cc2C)n1
InChIInChI=1S/C15H16FN3O/c1-3-17-14-6-4-5-13(18-14)15(20)19-12-8-7-11(16)9-10(12)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyQCRCFJPOWZJGTR-UHFFFAOYSA-N
XLogP3.21
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62165196
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
N-(3,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239278
N-(2-bromo-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 82758471
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62249406
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548
6-(ethylamino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 62239102
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
N-(2-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240814
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide (CID 62238932) is 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2ccc(F)cc2C)n1.
What is the InChIKey of 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is QCRCFJPOWZJGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-3-17-14-6-4-5-13(18-14)15(20)19-12-8-7-11(16)9-10(12)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62238932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).