N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide

C14H13F2N3O — CID 62166522

IUPACN-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H13F2N3O/c1-2-17-13-10(4-3-7-18-13)14(20)19-9-5-6-11(15)12(16)8-9/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyDFGIJBROVAIQLB-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.04
Rot. Bonds4

About N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide

N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide (PubChem CID 62166522) has the molecular formula C14H13F2N3O and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
PubChem CID62166522
Molecular FormulaC14H13F2N3O
Molecular Weight277.27 g/mol
Exact Mass277.10
IUPAC NameN-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H13F2N3O/c1-2-17-13-10(4-3-7-18-13)14(20)19-9-5-6-11(15)12(16)8-9/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyDFGIJBROVAIQLB-UHFFFAOYSA-N
XLogP3.04
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 55138096
2-(ethylamino)-N-(2-fluoro-4-methylphenyl)pyridine-3-carboxamide
CID 62185386
2-(ethylamino)-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107589901
N-(4-bromo-2,5-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 107616528
N-(2-bromo-5-fluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 107631593
2-[(3,4-difluorophenyl)carbamoyl]pyridine-3-carboxylic acid
CID 19154756
2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 55209117
N-(3-bromo-5-methoxyphenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 82861112
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62166695
N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372701
N-(3-methylsulfanylphenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62185086
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide (CID 62166522) is N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide is CCNc1ncccc1C(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide?
The InChIKey is DFGIJBROVAIQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N3O/c1-2-17-13-10(4-3-7-18-13)14(20)19-9-5-6-11(15)12(16)8-9/h3-8H,2H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide?
N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide has a molecular weight of 277.27 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62166522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).