3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine

C10H12N2O2S — CID 167707062

IUPAC3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine
SMILESCCS(=O)(=O)c1c(C)nn2ccccc12
InChIInChI=1S/C10H12N2O2S/c1-3-15(13,14)10-8(2)11-12-7-5-4-6-9(10)12/h4-7H,3H2,1-2H3
InChIKeyZGEIBMSZFSPMPR-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.44
Rot. Bonds2

About 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine

3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine (PubChem CID 167707062) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine
PubChem CID167707062
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine
SMILESCCS(=O)(=O)c1c(C)nn2ccccc12
InChIInChI=1S/C10H12N2O2S/c1-3-15(13,14)10-8(2)11-12-7-5-4-6-9(10)12/h4-7H,3H2,1-2H3
InChIKeyZGEIBMSZFSPMPR-UHFFFAOYSA-N
XLogP1.44
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine (CID 167707062) is 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine is CCS(=O)(=O)c1c(C)nn2ccccc12.
What is the InChIKey of 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine?
The InChIKey is ZGEIBMSZFSPMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-3-15(13,14)10-8(2)11-12-7-5-4-6-9(10)12/h4-7H,3H2,1-2H3.
What are the key properties of 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine?
3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine has a molecular weight of 224.28 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfonyl-2-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 167707062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).