N-(6-cyano-5-fluoro-2-pyridinyl)acetamide

C8H6FN3O — CID 55252832

IUPACN-(6-cyano-5-fluoro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(F)c(C#N)n1
InChIInChI=1S/C8H6FN3O/c1-5(13)11-8-3-2-6(9)7(4-10)12-8/h2-3H,1H3,(H,11,12,13)
InChIKeyWCTZIPDNUGIYSO-UHFFFAOYSA-N
MW179.15 g/mol
LogP1.05
Rot. Bonds1

About N-(6-cyano-5-fluoro-2-pyridinyl)acetamide

N-(6-cyano-5-fluoro-2-pyridinyl)acetamide (PubChem CID 55252832) has the molecular formula C8H6FN3O and a molecular weight of 179.15 g/mol. Its IUPAC name is N-(6-cyano-5-fluoro-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-cyano-5-fluoro-2-pyridinyl)acetamide
PubChem CID55252832
Molecular FormulaC8H6FN3O
Molecular Weight179.15 g/mol
Exact Mass179.05
IUPAC NameN-(6-cyano-5-fluoro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(F)c(C#N)n1
InChIInChI=1S/C8H6FN3O/c1-5(13)11-8-3-2-6(9)7(4-10)12-8/h2-3H,1H3,(H,11,12,13)
InChIKeyWCTZIPDNUGIYSO-UHFFFAOYSA-N
XLogP1.05
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.15
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-chloro-8-fluoroquinolin-2-yl)acetamide
CID 169489389
4-chloro-N-(5-cyano-6-methyl-2-pyridinyl)-2-fluorobenzamide
CID 154848480
6-bromo-3-fluoropyridine-2-carbonitrile
CID 86333894
N-(5-fluoro-6-methyl-2-pyridinyl)carbamoyl chloride
CID 177307014
6-ethynyl-3-fluoropyridine-2-carbonitrile
CID 55219584
N-(4-cyano-2-fluorophenyl)acetamide
CID 11344323
methyl 6-cyano-5-fluoro-2-(2-fluorophenyl)pyridine-3-carboxylate
CID 67460485
N-[4-[9-(4-acetamidophenyl)-5,6,12,13-tetracyano-2,4,7,9,11,14-hexazatricyclo[8.4.0.03,8]tetradeca-1(14),3,5,7,10,12-hexaen-2-yl]phenyl]acetamide
CID 10674257
N-(6-methylsulfanyl-2-pyridinyl)acetamide
CID 130710771
2-[(5-amino-6-cyano-2-pyridinyl)amino]-2-methylpropanamide
CID 103468133
methyl 6-cyano-5-fluoro-2-(3-fluorophenyl)pyridine-3-carboxylate
CID 66993018
N-[6-(2-fluoroanilino)pyridazin-3-yl]acetamide
CID 113047134

Frequently Asked Questions

What is the IUPAC name of N-(6-cyano-5-fluoro-2-pyridinyl)acetamide?
The IUPAC name of N-(6-cyano-5-fluoro-2-pyridinyl)acetamide (CID 55252832) is N-(6-cyano-5-fluoro-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-cyano-5-fluoro-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-cyano-5-fluoro-2-pyridinyl)acetamide is CC(=O)Nc1ccc(F)c(C#N)n1.
What is the InChIKey of N-(6-cyano-5-fluoro-2-pyridinyl)acetamide?
The InChIKey is WCTZIPDNUGIYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FN3O/c1-5(13)11-8-3-2-6(9)7(4-10)12-8/h2-3H,1H3,(H,11,12,13).
What are the key properties of N-(6-cyano-5-fluoro-2-pyridinyl)acetamide?
N-(6-cyano-5-fluoro-2-pyridinyl)acetamide has a molecular weight of 179.15 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyano-5-fluoro-2-pyridinyl)acetamide is sourced from PubChem (CID 55252832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).