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

C8H9N3O — CID 139378859

IUPAC3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole
SMILESCc1c(-c2ccon2)cnn1C
InChIInChI=1S/C8H9N3O/c1-6-7(5-9-11(6)2)8-3-4-12-10-8/h3-5H,1-2H3
InChIKeyKQPWYTCLVYOWKJ-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.38
Rot. Bonds1

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

3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole (PubChem CID 139378859) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole.

Molecular Properties

Compound Name3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole
PubChem CID139378859
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole
SMILESCc1c(-c2ccon2)cnn1C
InChIInChI=1S/C8H9N3O/c1-6-7(5-9-11(6)2)8-3-4-12-10-8/h3-5H,1-2H3
InChIKeyKQPWYTCLVYOWKJ-UHFFFAOYSA-N
XLogP1.38
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole?
The IUPAC name of 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole (CID 139378859) is 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole.
What is the SMILES notation for 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole?
The canonical SMILES for 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole is Cc1c(-c2ccon2)cnn1C.
What is the InChIKey of 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole?
The InChIKey is KQPWYTCLVYOWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-7(5-9-11(6)2)8-3-4-12-10-8/h3-5H,1-2H3.
What are the key properties of 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole?
3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole has a molecular weight of 163.18 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole is sourced from PubChem (CID 139378859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).