2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole

C8H9N3S — CID 60982958

IUPAC2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole
SMILESCc1cc(C)n(-c2nccs2)n1
InChIInChI=1S/C8H9N3S/c1-6-5-7(2)11(10-6)8-9-3-4-12-8/h3-5H,1-2H3
InChIKeyBNPSIRGWLXIVFL-UHFFFAOYSA-N
MW179.25 g/mol
LogP1.95
Rot. Bonds1

About 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole

2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole (PubChem CID 60982958) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole
PubChem CID60982958
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole
SMILESCc1cc(C)n(-c2nccs2)n1
InChIInChI=1S/C8H9N3S/c1-6-5-7(2)11(10-6)8-9-3-4-12-8/h3-5H,1-2H3
InChIKeyBNPSIRGWLXIVFL-UHFFFAOYSA-N
XLogP1.95
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole (CID 60982958) is 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole is Cc1cc(C)n(-c2nccs2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole?
The InChIKey is BNPSIRGWLXIVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-6-5-7(2)11(10-6)8-9-3-4-12-8/h3-5H,1-2H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole?
2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole has a molecular weight of 179.25 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole is sourced from PubChem (CID 60982958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).