3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide

C15H15FN2O2 — CID 115645463

IUPAC3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1ccncc1F
InChIInChI=1S/C15H15FN2O2/c1-2-9-20-14-6-4-3-5-13(14)18-15(19)11-7-8-17-10-12(11)16/h3-8,10H,2,9H2,1H3,(H,18,19)
InChIKeyQKOIWHIGGAQXRK-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.26
Rot. Bonds5

About 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide

3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide (PubChem CID 115645463) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
PubChem CID115645463
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1ccncc1F
InChIInChI=1S/C15H15FN2O2/c1-2-9-20-14-6-4-3-5-13(14)18-15(19)11-7-8-17-10-12(11)16/h3-8,10H,2,9H2,1H3,(H,18,19)
InChIKeyQKOIWHIGGAQXRK-UHFFFAOYSA-N
XLogP3.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-propoxyphenyl)pyridine-3-carboxamide
CID 81226778
2,3-difluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 105380665
N-(2-ethylsulfanylphenyl)-3-fluoropyridine-4-carboxamide
CID 115645997
3-fluoro-N-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 64950888
3-chloro-N-(5-chloro-2-propoxyphenyl)pyridine-4-carboxamide
CID 66462452
3-fluoro-N-[2-(methylaminomethyl)phenyl]pyridine-4-carboxamide
CID 64951287
2-chloro-6-fluoro-N-(2-propoxyphenyl)benzamide
CID 17395083
5-methyl-N-(2-propoxyphenyl)-1-pyridin-2-ylpyrazole-4-carboxamide
CID 39093834
7-fluoro-2-methyl-N-(2-propoxyphenyl)quinoline-3-carboxamide
CID 46808171
N-(2-ethoxyphenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380223
5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
CID 17446893
3-fluoro-N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]pyridine-4-carboxamide
CID 77054716

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide (CID 115645463) is 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide is CCCOc1ccccc1NC(=O)c1ccncc1F.
What is the InChIKey of 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide?
The InChIKey is QKOIWHIGGAQXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-2-9-20-14-6-4-3-5-13(14)18-15(19)11-7-8-17-10-12(11)16/h3-8,10H,2,9H2,1H3,(H,18,19).
What are the key properties of 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide?
3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 115645463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).