5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid

C5H3F3N2O3 — CID 105449623

IUPAC5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILESNc1onc(C(=O)O)c1C(F)(F)F
InChIInChI=1S/C5H3F3N2O3/c6-5(7,8)1-2(4(11)12)10-13-3(1)9/h9H2,(H,11,12)
InChIKeyQHADHJWHJSUUHS-UHFFFAOYSA-N
MW196.08 g/mol
LogP0.97
Rot. Bonds1

About 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid

5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid (PubChem CID 105449623) has the molecular formula C5H3F3N2O3 and a molecular weight of 196.08 g/mol. Its IUPAC name is 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid
PubChem CID105449623
Molecular FormulaC5H3F3N2O3
Molecular Weight196.08 g/mol
Exact Mass196.01
IUPAC Name5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid
SMILESNc1onc(C(=O)O)c1C(F)(F)F
InChIInChI=1S/C5H3F3N2O3/c6-5(7,8)1-2(4(11)12)10-13-3(1)9/h9H2,(H,11,12)
InChIKeyQHADHJWHJSUUHS-UHFFFAOYSA-N
XLogP0.97
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.08
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylate
CID 105481585
4-amino-5-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid
CID 82399895
4-amino-3-(trifluoromethyl)-1,2-oxazole-5-carboxylic acid
CID 82372535
5-amino-4-propan-2-yl-1,2-oxazole-3-carboxylic acid
CID 83529452
4-(1,1-difluoroethyl)-5-phenyl-1,2-oxazole-3-carboxylic acid
CID 58537182
5-(3-chlorophenyl)-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid
CID 58374126
5-amino-1-methyl-4-(trifluoromethyl)pyrazole-3-carboxylic acid
CID 105462570
4-amino-3-(trifluoromethyl)pyridine-2-carboxylic acid
CID 118817826
lithium;hydride;3-phenyl-4-(trifluoromethyl)-1,2-oxazole-5-carboxylic acid
CID 174645713
3-(difluoromethyl)-5-hydroxy-4-(trifluoromethyl)pyridine-2-carboxylic acid
CID 133102250
5-amino-4-(oxan-4-yl)-1,2-oxazole-3-carboxylic acid
CID 84678934
4-(aminomethyl)-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carboxylic acid
CID 133084536

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid (CID 105449623) is 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid is Nc1onc(C(=O)O)c1C(F)(F)F.
What is the InChIKey of 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid?
The InChIKey is QHADHJWHJSUUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F3N2O3/c6-5(7,8)1-2(4(11)12)10-13-3(1)9/h9H2,(H,11,12).
What are the key properties of 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid?
5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid has a molecular weight of 196.08 g/mol, XLogP of 0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(trifluoromethyl)-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 105449623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).