N-(3-fluoro-2-pyridinyl)propanamide

C8H9FN2O — CID 130249129

IUPACN-(3-fluoro-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ncccc1F
InChIInChI=1S/C8H9FN2O/c1-2-7(12)11-8-6(9)4-3-5-10-8/h3-5H,2H2,1H3,(H,10,11,12)
InChIKeyUIZUOYQWHGFNDF-UHFFFAOYSA-N
MW168.17 g/mol
LogP1.57
Rot. Bonds2

About N-(3-fluoro-2-pyridinyl)propanamide

N-(3-fluoro-2-pyridinyl)propanamide (PubChem CID 130249129) has the molecular formula C8H9FN2O and a molecular weight of 168.17 g/mol. Its IUPAC name is N-(3-fluoro-2-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(3-fluoro-2-pyridinyl)propanamide
PubChem CID130249129
Molecular FormulaC8H9FN2O
Molecular Weight168.17 g/mol
Exact Mass168.07
IUPAC NameN-(3-fluoro-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ncccc1F
InChIInChI=1S/C8H9FN2O/c1-2-7(12)11-8-6(9)4-3-5-10-8/h3-5H,2H2,1H3,(H,10,11,12)
InChIKeyUIZUOYQWHGFNDF-UHFFFAOYSA-N
XLogP1.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-3-[(3-fluoro-2-pyridinyl)amino]propanamide
CID 62735284
N-([1,2]oxazolo[5,4-b]pyridin-3-yl)propanamide
CID 42110353
3-[(3-fluoro-2-pyridinyl)amino]-N-methylpropanamide
CID 62732862
3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 25342955
N-(2-amino-3-pyridinyl)propanamide
CID 174521549
2-[(3-fluoro-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 62734537
N-(3-fluoro-2-pyridinyl)-4-iodobenzamide
CID 118465276
1-(3-fluoro-2-pyridinyl)-3-[(1S)-1-thiophen-2-ylethyl]urea
CID 99840259
N,N-diethyl-3-[(3-fluoro-2-pyridinyl)amino]propanamide
CID 62734354
2-[(3-fluoro-2-pyridinyl)amino]-N-propylpropanamide
CID 62733234
1-(3-fluoro-2-pyridinyl)-3-(5-methyl-2-pyridinyl)urea
CID 18682339
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-pyridinyl)propanamide?
The IUPAC name of N-(3-fluoro-2-pyridinyl)propanamide (CID 130249129) is N-(3-fluoro-2-pyridinyl)propanamide.
What is the SMILES notation for N-(3-fluoro-2-pyridinyl)propanamide?
The canonical SMILES for N-(3-fluoro-2-pyridinyl)propanamide is CCC(=O)Nc1ncccc1F.
What is the InChIKey of N-(3-fluoro-2-pyridinyl)propanamide?
The InChIKey is UIZUOYQWHGFNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O/c1-2-7(12)11-8-6(9)4-3-5-10-8/h3-5H,2H2,1H3,(H,10,11,12).
What are the key properties of N-(3-fluoro-2-pyridinyl)propanamide?
N-(3-fluoro-2-pyridinyl)propanamide has a molecular weight of 168.17 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-pyridinyl)propanamide is sourced from PubChem (CID 130249129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).