5-propan-2-yl-1,2-oxazole-4-carboxylic acid

C7H9NO3 — CID 14787249

IUPAC5-propan-2-yl-1,2-oxazole-4-carboxylic acid
SMILESCC(C)c1oncc1C(=O)O
InChIInChI=1S/C7H9NO3/c1-4(2)6-5(7(9)10)3-8-11-6/h3-4H,1-2H3,(H,9,10)
InChIKeyICXLYLUGOXIJDS-UHFFFAOYSA-N
MW155.15 g/mol
LogP1.50
Rot. Bonds2

About 5-propan-2-yl-1,2-oxazole-4-carboxylic acid

5-propan-2-yl-1,2-oxazole-4-carboxylic acid (PubChem CID 14787249) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is 5-propan-2-yl-1,2-oxazole-4-carboxylic acid.

Molecular Properties

Compound Name5-propan-2-yl-1,2-oxazole-4-carboxylic acid
PubChem CID14787249
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Name5-propan-2-yl-1,2-oxazole-4-carboxylic acid
SMILESCC(C)c1oncc1C(=O)O
InChIInChI=1S/C7H9NO3/c1-4(2)6-5(7(9)10)3-8-11-6/h3-4H,1-2H3,(H,9,10)
InChIKeyICXLYLUGOXIJDS-UHFFFAOYSA-N
XLogP1.50
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-1,2-oxazole-4-carboxylic acid?
The IUPAC name of 5-propan-2-yl-1,2-oxazole-4-carboxylic acid (CID 14787249) is 5-propan-2-yl-1,2-oxazole-4-carboxylic acid.
What is the SMILES notation for 5-propan-2-yl-1,2-oxazole-4-carboxylic acid?
The canonical SMILES for 5-propan-2-yl-1,2-oxazole-4-carboxylic acid is CC(C)c1oncc1C(=O)O.
What is the InChIKey of 5-propan-2-yl-1,2-oxazole-4-carboxylic acid?
The InChIKey is ICXLYLUGOXIJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c1-4(2)6-5(7(9)10)3-8-11-6/h3-4H,1-2H3,(H,9,10).
What are the key properties of 5-propan-2-yl-1,2-oxazole-4-carboxylic acid?
5-propan-2-yl-1,2-oxazole-4-carboxylic acid has a molecular weight of 155.15 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-1,2-oxazole-4-carboxylic acid is sourced from PubChem (CID 14787249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).