2-(2,5-dimethylpyrazol-3-yl)indazole

C12H12N4 — CID 142700945

IUPAC2-(2,5-dimethylpyrazol-3-yl)indazole
SMILESCc1cc(-n2cc3ccccc3n2)n(C)n1
InChIInChI=1S/C12H12N4/c1-9-7-12(15(2)13-9)16-8-10-5-3-4-6-11(10)14-16/h3-8H,1-2H3
InChIKeyAUDFUEYYYWRHLG-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.07
Rot. Bonds1

About 2-(2,5-dimethylpyrazol-3-yl)indazole

2-(2,5-dimethylpyrazol-3-yl)indazole (PubChem CID 142700945) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrazol-3-yl)indazole.

Molecular Properties

Compound Name2-(2,5-dimethylpyrazol-3-yl)indazole
PubChem CID142700945
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name2-(2,5-dimethylpyrazol-3-yl)indazole
SMILESCc1cc(-n2cc3ccccc3n2)n(C)n1
InChIInChI=1S/C12H12N4/c1-9-7-12(15(2)13-9)16-8-10-5-3-4-6-11(10)14-16/h3-8H,1-2H3
InChIKeyAUDFUEYYYWRHLG-UHFFFAOYSA-N
XLogP2.07
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)indazole?
The IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)indazole (CID 142700945) is 2-(2,5-dimethylpyrazol-3-yl)indazole.
What is the SMILES notation for 2-(2,5-dimethylpyrazol-3-yl)indazole?
The canonical SMILES for 2-(2,5-dimethylpyrazol-3-yl)indazole is Cc1cc(-n2cc3ccccc3n2)n(C)n1.
What is the InChIKey of 2-(2,5-dimethylpyrazol-3-yl)indazole?
The InChIKey is AUDFUEYYYWRHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-9-7-12(15(2)13-9)16-8-10-5-3-4-6-11(10)14-16/h3-8H,1-2H3.
What are the key properties of 2-(2,5-dimethylpyrazol-3-yl)indazole?
2-(2,5-dimethylpyrazol-3-yl)indazole has a molecular weight of 212.26 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrazol-3-yl)indazole is sourced from PubChem (CID 142700945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).