2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide

C10H10F4N2O — CID 103731925

IUPAC2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide
SMILESO=C(NCCc1ccccn1)C(F)(F)C(F)F
InChIInChI=1S/C10H10F4N2O/c11-8(12)10(13,14)9(17)16-6-4-7-3-1-2-5-15-7/h1-3,5,8H,4,6H2,(H,16,17)
InChIKeyYCJVWHPWEILWGH-UHFFFAOYSA-N
MW250.19 g/mol
LogP1.64
Rot. Bonds5

About 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide

2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 103731925) has the molecular formula C10H10F4N2O and a molecular weight of 250.19 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID103731925
Molecular FormulaC10H10F4N2O
Molecular Weight250.19 g/mol
Exact Mass250.07
IUPAC Name2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide
SMILESO=C(NCCc1ccccn1)C(F)(F)C(F)F
InChIInChI=1S/C10H10F4N2O/c11-8(12)10(13,14)9(17)16-6-4-7-3-1-2-5-15-7/h1-3,5,8H,4,6H2,(H,16,17)
InChIKeyYCJVWHPWEILWGH-UHFFFAOYSA-N
XLogP1.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.19
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

Betahistine
CID 2366
2-Pyridineethanamine
CID 75919
Betahistine Hydrochloride
CID 68643
N-Pyridin-4-ylacetamide
CID 21288
Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride
CID 203875
N,N'-bis[(pyridin-2-yl)methyl]ethanediamide
CID 3113972
2-(2-Anilinoethyl)pyridine
CID 236796
2-Pyridineacetamide
CID 227129
6-amino-N-(pyridin-4-yl)hexanamide hydrochloride
CID 16745846
4-(2,2,2-Trimethylacetamido)pyridine
CID 427059
1,2-Dihydro-1-(2-(2-pyridyl)-ethyl)-3,6-pyridazinedione
CID 265886
2-cyano-N-(pyridin-4-yl)acetamide
CID 2806410

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide (CID 103731925) is 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide is O=C(NCCc1ccccn1)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is YCJVWHPWEILWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4N2O/c11-8(12)10(13,14)9(17)16-6-4-7-3-1-2-5-15-7/h1-3,5,8H,4,6H2,(H,16,17).
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide?
2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 250.19 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 103731925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).