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

C7H7FN2O — CID 10678444

IUPACN-(6-fluoro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cccc(F)n1
InChIInChI=1S/C7H7FN2O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H,9,10,11)
InChIKeyTYJSZNSMFKWJTR-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.18
Rot. Bonds1

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

N-(6-fluoro-2-pyridinyl)acetamide (PubChem CID 10678444) has the molecular formula C7H7FN2O and a molecular weight of 154.14 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)acetamide
PubChem CID10678444
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
Exact Mass154.05
IUPAC NameN-(6-fluoro-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cccc(F)n1
InChIInChI=1S/C7H7FN2O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H,9,10,11)
InChIKeyTYJSZNSMFKWJTR-UHFFFAOYSA-N
XLogP1.18
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,6-Diaminopyridine
CID 8861
N,N'-2,6-Pyridinediylbisacetamide
CID 95139
2-Acetamidopyridine
CID 72929
N-(6-Methyl-2-pyridinyl)-N'-phenylurea
CID 306458
N-(pyridin-2-yl)prop-2-enamide
CID 9920419
2-(Pivaloylamino)pyridine
CID 1051519
1-(4-Fluorophenyl)-3-(6-methylpyridin-2-yl)urea
CID 310683
N-Pyridin-2-ylcarbamimidic acid
CID 202697
2-Acetamido-6-methylpyridine
CID 220486
2-Acetoacetamido-6-methylpyridine
CID 268310
2-cyano-N-(pyridin-2-yl)acetamide
CID 706187
7-Amino-1,8-naphthyridin-2(1H)-one
CID 5464536

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)acetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)acetamide (CID 10678444) is N-(6-fluoro-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)acetamide is CC(=O)Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)acetamide?
The InChIKey is TYJSZNSMFKWJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H,9,10,11).
What are the key properties of N-(6-fluoro-2-pyridinyl)acetamide?
N-(6-fluoro-2-pyridinyl)acetamide has a molecular weight of 154.14 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)acetamide is sourced from PubChem (CID 10678444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).