3-ethylpyrazolo[1,5-a]pyridine

C9H10N2 — CID 14642238

IUPAC3-ethylpyrazolo[1,5-a]pyridine
SMILESCCc1cnn2ccccc12
InChIInChI=1S/C9H10N2/c1-2-8-7-10-11-6-4-3-5-9(8)11/h3-7H,2H2,1H3
InChIKeyHHKUPRGLXSFYNE-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.90
Rot. Bonds1

About 3-ethylpyrazolo[1,5-a]pyridine

3-ethylpyrazolo[1,5-a]pyridine (PubChem CID 14642238) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-ethylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-ethylpyrazolo[1,5-a]pyridine
PubChem CID14642238
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3-ethylpyrazolo[1,5-a]pyridine
SMILESCCc1cnn2ccccc12
InChIInChI=1S/C9H10N2/c1-2-8-7-10-11-6-4-3-5-9(8)11/h3-7H,2H2,1H3
InChIKeyHHKUPRGLXSFYNE-UHFFFAOYSA-N
XLogP1.90
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-ethylpyrazolo[1,5-a]pyridine (CID 14642238) is 3-ethylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-ethylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-ethylpyrazolo[1,5-a]pyridine is CCc1cnn2ccccc12.
What is the InChIKey of 3-ethylpyrazolo[1,5-a]pyridine?
The InChIKey is HHKUPRGLXSFYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-8-7-10-11-6-4-3-5-9(8)11/h3-7H,2H2,1H3.
What are the key properties of 3-ethylpyrazolo[1,5-a]pyridine?
3-ethylpyrazolo[1,5-a]pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 14642238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).