5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole

C11H9FN2O — CID 173227264

IUPAC5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
SMILESC/C(F)=C\c1cc(-c2ccccn2)no1
InChIInChI=1S/C11H9FN2O/c1-8(12)6-9-7-11(14-15-9)10-4-2-3-5-13-10/h2-7H,1H3/b8-6+
InChIKeyONOKFAJUUGDHFG-SOFGYWHQSA-N
MW204.20 g/mol
LogP3.07
Rot. Bonds2

About 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole

5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole (PubChem CID 173227264) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole.

Molecular Properties

Compound Name5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
PubChem CID173227264
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
SMILESC/C(F)=C\c1cc(-c2ccccn2)no1
InChIInChI=1S/C11H9FN2O/c1-8(12)6-9-7-11(14-15-9)10-4-2-3-5-13-10/h2-7H,1H3/b8-6+
InChIKeyONOKFAJUUGDHFG-SOFGYWHQSA-N
XLogP3.07
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(E)-1-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
CID 173227081
1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
CID 82404680
3-pyridin-2-yl-1,2-oxazole-5-carbonyl chloride
CID 82371405
2-pyridin-2-ylpyridine tetrafluoroborate
CID 87562817
2-methylsulfanyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide
CID 91764642
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole?
The IUPAC name of 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole (CID 173227264) is 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole.
What is the SMILES notation for 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole?
The canonical SMILES for 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole is C/C(F)=C\c1cc(-c2ccccn2)no1.
What is the InChIKey of 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole?
The InChIKey is ONOKFAJUUGDHFG-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-8(12)6-9-7-11(14-15-9)10-4-2-3-5-13-10/h2-7H,1H3/b8-6+.
What are the key properties of 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole?
5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole has a molecular weight of 204.20 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole is sourced from PubChem (CID 173227264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).