3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole

C12H18FN3O3S — CID 90825801

IUPAC3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole
SMILESCc1nn(C)c(C)c1C(F)S(=O)(=O)C1=CC(C)(C)ON1
InChIInChI=1S/C12H18FN3O3S/c1-7-10(8(2)16(5)14-7)11(13)20(17,18)9-6-12(3,4)19-15-9/h6,11,15H,1-5H3
InChIKeyDHRNYJVRFJBOND-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.57
Rot. Bonds3

About 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole

3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole (PubChem CID 90825801) has the molecular formula C12H18FN3O3S and a molecular weight of 303.36 g/mol. Its IUPAC name is 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole.

Molecular Properties

Compound Name3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole
PubChem CID90825801
Molecular FormulaC12H18FN3O3S
Molecular Weight303.36 g/mol
Exact Mass303.11
IUPAC Name3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole
SMILESCc1nn(C)c(C)c1C(F)S(=O)(=O)C1=CC(C)(C)ON1
InChIInChI=1S/C12H18FN3O3S/c1-7-10(8(2)16(5)14-7)11(13)20(17,18)9-6-12(3,4)19-15-9/h6,11,15H,1-5H3
InChIKeyDHRNYJVRFJBOND-UHFFFAOYSA-N
XLogP1.57
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole?
The IUPAC name of 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole (CID 90825801) is 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole.
What is the SMILES notation for 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole?
The canonical SMILES for 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole is Cc1nn(C)c(C)c1C(F)S(=O)(=O)C1=CC(C)(C)ON1.
What is the InChIKey of 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole?
The InChIKey is DHRNYJVRFJBOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3O3S/c1-7-10(8(2)16(5)14-7)11(13)20(17,18)9-6-12(3,4)19-15-9/h6,11,15H,1-5H3.
What are the key properties of 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole?
3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole has a molecular weight of 303.36 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro-(1,3,5-trimethylpyrazol-4-yl)methyl]sulfonyl-5,5-dimethyl-2H-1,2-oxazole is sourced from PubChem (CID 90825801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).