5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole

C9H10FN3O — CID 89032535

IUPAC5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole
SMILESCCn1nc(-c2cnco2)c(F)c1C
InChIInChI=1S/C9H10FN3O/c1-3-13-6(2)8(10)9(12-13)7-4-11-5-14-7/h4-5H,3H2,1-2H3
InChIKeyFRCCEYBIMPTANE-UHFFFAOYSA-N
MW195.20 g/mol
LogP2.01
Rot. Bonds2

About 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole

5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole (PubChem CID 89032535) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole
PubChem CID89032535
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole
SMILESCCn1nc(-c2cnco2)c(F)c1C
InChIInChI=1S/C9H10FN3O/c1-3-13-6(2)8(10)9(12-13)7-4-11-5-14-7/h4-5H,3H2,1-2H3
InChIKeyFRCCEYBIMPTANE-UHFFFAOYSA-N
XLogP2.01
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole
CID 89147279
5-(3-fluoro-5-methylphenyl)-1,3-oxazole
CID 89094938
5-(2-chloro-6-fluoro-3-methylphenyl)-1,3-oxazole
CID 146035109
4-(1-ethyl-4-iodo-5-methylpyrazol-3-yl)pyridine
CID 121211618
5-methyl-1,3-oxazole
CID 143294178
ethane;1-ethyl-5-fluoro-4-methylpyrazole
CID 169218374
1-ethyl-5-fluoro-3-methylpyrazole
CID 119056206
2-(4-fluoro-1,5-dimethylpyrazol-3-yl)-1,3-oxazole
CID 89231332
2-methyl-6-(1,3-oxazol-5-yl)pyridazin-3-one
CID 154662315
3-amino-1-ethyl-6-methyl-5-(1,3-oxazol-5-yl)-2H-pyrazine-2-carboxylic acid
CID 121351020
1-ethyl-1-[4-(1,3-oxazol-5-yl)phenyl]sulfanylurea
CID 87619771
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)methanamine
CID 19618954

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole?
The IUPAC name of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole (CID 89032535) is 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole.
What is the SMILES notation for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole?
The canonical SMILES for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole is CCn1nc(-c2cnco2)c(F)c1C.
What is the InChIKey of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole?
The InChIKey is FRCCEYBIMPTANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O/c1-3-13-6(2)8(10)9(12-13)7-4-11-5-14-7/h4-5H,3H2,1-2H3.
What are the key properties of 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole?
5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole has a molecular weight of 195.20 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethyl-4-fluoro-5-methylpyrazol-3-yl)-1,3-oxazole is sourced from PubChem (CID 89032535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).