4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine

C10H11F3N4O — CID 84750795

IUPAC4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine
SMILESCc1noc(C)c1-c1c(C(F)(F)F)nn(C)c1N
InChIInChI=1S/C10H11F3N4O/c1-4-6(5(2)18-16-4)7-8(10(11,12)13)15-17(3)9(7)14/h14H2,1-3H3
InChIKeyPLLRLHJLICPOEC-UHFFFAOYSA-N
MW260.22 g/mol
LogP2.29
Rot. Bonds1

About 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine

4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine (PubChem CID 84750795) has the molecular formula C10H11F3N4O and a molecular weight of 260.22 g/mol. Its IUPAC name is 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine.

Molecular Properties

Compound Name4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine
PubChem CID84750795
Molecular FormulaC10H11F3N4O
Molecular Weight260.22 g/mol
Exact Mass260.09
IUPAC Name4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine
SMILESCc1noc(C)c1-c1c(C(F)(F)F)nn(C)c1N
InChIInChI=1S/C10H11F3N4O/c1-4-6(5(2)18-16-4)7-8(10(11,12)13)15-17(3)9(7)14/h14H2,1-3H3
InChIKeyPLLRLHJLICPOEC-UHFFFAOYSA-N
XLogP2.29
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine
CID 82092793
4-amino-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylpyrazole-5-carboxylic acid
CID 96595001
4-fluoro-5-methyl-3-(trifluoromethyl)-1,2-oxazole
CID 45099348
4-(3-methyl-1,2-oxazol-4-yl)-1-pyrimidin-2-yl-3-(trifluoromethyl)pyrazol-5-amine
CID 171789288
4-(2-chloroethenyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole
CID 85151240
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N'-hydroxy-4-(4-hydroxyphenyl)-1-methyl-5-(trifluoromethyl)pyrrole-2-carboximidamide
CID 51347348
ethyl 4-amino-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylate
CID 125041878
1,3-dimethyl-5-(trifluoromethyl)pyrazol-4-amine
CID 86207981
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(trifluoromethoxy)aniline
CID 156621301
4-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]pyridine
CID 119068697
5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;ethane
CID 143994582
4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-1,3,5-triazin-2-amine
CID 117079955

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine?
The IUPAC name of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine (CID 84750795) is 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine.
What is the SMILES notation for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine?
The canonical SMILES for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine is Cc1noc(C)c1-c1c(C(F)(F)F)nn(C)c1N.
What is the InChIKey of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine?
The InChIKey is PLLRLHJLICPOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4O/c1-4-6(5(2)18-16-4)7-8(10(11,12)13)15-17(3)9(7)14/h14H2,1-3H3.
What are the key properties of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine?
4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine has a molecular weight of 260.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(trifluoromethyl)pyrazol-5-amine is sourced from PubChem (CID 84750795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).