5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid

C9H9N3O3 — CID 3159574

IUPAC5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
SMILESCc1c(-c2cc(C(=O)O)no2)cnn1C
InChIInChI=1S/C9H9N3O3/c1-5-6(4-10-12(5)2)8-3-7(9(13)14)11-15-8/h3-4H,1-2H3,(H,13,14)
InChIKeyNYHSVIQOOWQYNS-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.08
Rot. Bonds2

About 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid

5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid (PubChem CID 3159574) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
PubChem CID3159574
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC Name5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid
SMILESCc1c(-c2cc(C(=O)O)no2)cnn1C
InChIInChI=1S/C9H9N3O3/c1-5-6(4-10-12(5)2)8-3-7(9(13)14)11-15-8/h3-4H,1-2H3,(H,13,14)
InChIKeyNYHSVIQOOWQYNS-UHFFFAOYSA-N
XLogP1.08
TPSA81.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid (CID 3159574) is 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid is Cc1c(-c2cc(C(=O)O)no2)cnn1C.
What is the InChIKey of 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid?
The InChIKey is NYHSVIQOOWQYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c1-5-6(4-10-12(5)2)8-3-7(9(13)14)11-15-8/h3-4H,1-2H3,(H,13,14).
What are the key properties of 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid?
5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid has a molecular weight of 207.19 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 3159574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).