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

C9H10FN3O — CID 89147279

IUPAC5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole
SMILESCCn1nc(C)c(F)c1-c1cnco1
InChIInChI=1S/C9H10FN3O/c1-3-13-9(7-4-11-5-14-7)8(10)6(2)12-13/h4-5H,3H2,1-2H3
InChIKeyCBHOYVFZZSTMFO-UHFFFAOYSA-N
MW195.20 g/mol
LogP2.01
Rot. Bonds2

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

5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole (PubChem CID 89147279) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole
PubChem CID89147279
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole
SMILESCCn1nc(C)c(F)c1-c1cnco1
InChIInChI=1S/C9H10FN3O/c1-3-13-9(7-4-11-5-14-7)8(10)6(2)12-13/h4-5H,3H2,1-2H3
InChIKeyCBHOYVFZZSTMFO-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-5-methylpyrazol-3-yl)-1,3-oxazole
CID 89032535
2-(4-fluoro-1,3-dimethylpyrazol-5-yl)-1,3-oxazole
CID 89147288
5-(3-fluoro-5-methylphenyl)-1,3-oxazole
CID 89094938
1-ethyl-3-methyl-5-[4-(trifluoromethyl)pyrazol-1-yl]pyrazol-4-amine
CID 66012292
5-(2-chloro-6-fluoro-3-methylphenyl)-1,3-oxazole
CID 146035109
5-(3,5-difluorophenyl)-1,3-oxazole
CID 67531476
1-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-[3-(1,3-oxazol-5-yl)phenyl]urea
CID 72899675
5-[1-[(4-chloro-2,2-dimethyl-1,3-dioxan-5-yl)methyl]pyrazol-4-yl]-3-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1-methyl-1,2,4-triazole
CID 172813639
5-methyl-1,3-oxazole
CID 143294178
5-tert-butyl-1-ethyl-4-fluoro-3-methylpyrazole;5-tert-butyl-1-ethyl-3-methylpyrazole
CID 165024911
N-[(1-ethyl-5-fluoro-3-methylpyrazol-4-yl)methyl]-1-(furan-2-yl)methanamine;hydrochloride
CID 126966267
N-[(1-ethyl-5-fluoropyrazol-4-yl)methyl]-1-(3-methyl-1-propylpyrazol-4-yl)methanamine;hydrochloride
CID 126967612

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole?
The IUPAC name of 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole (CID 89147279) is 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole.
What is the SMILES notation for 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole?
The canonical SMILES for 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole is CCn1nc(C)c(F)c1-c1cnco1.
What is the InChIKey of 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole?
The InChIKey is CBHOYVFZZSTMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O/c1-3-13-9(7-4-11-5-14-7)8(10)6(2)12-13/h4-5H,3H2,1-2H3.
What are the key properties of 5-(1-ethyl-4-fluoro-3-methylpyrazol-5-yl)-1,3-oxazole?
5-(1-ethyl-4-fluoro-3-methylpyrazol-5-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-3-methylpyrazol-5-yl)-1,3-oxazole is sourced from PubChem (CID 89147279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).