3,7-dimethylpyrazolo[1,5-a]pyridine

C9H10N2 — CID 142528331

IUPAC3,7-dimethylpyrazolo[1,5-a]pyridine
SMILESCc1cnn2c(C)cccc12
InChIInChI=1S/C9H10N2/c1-7-6-10-11-8(2)4-3-5-9(7)11/h3-6H,1-2H3
InChIKeyIOEAIQHGBKNCDA-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.95
Rot. Bonds

About 3,7-dimethylpyrazolo[1,5-a]pyridine

3,7-dimethylpyrazolo[1,5-a]pyridine (PubChem CID 142528331) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3,7-dimethylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3,7-dimethylpyrazolo[1,5-a]pyridine
PubChem CID142528331
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3,7-dimethylpyrazolo[1,5-a]pyridine
SMILESCc1cnn2c(C)cccc12
InChIInChI=1S/C9H10N2/c1-7-6-10-11-8(2)4-3-5-9(7)11/h3-6H,1-2H3
InChIKeyIOEAIQHGBKNCDA-UHFFFAOYSA-N
XLogP1.95
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,7-dimethylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3,7-dimethylpyrazolo[1,5-a]pyridine (CID 142528331) is 3,7-dimethylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3,7-dimethylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3,7-dimethylpyrazolo[1,5-a]pyridine is Cc1cnn2c(C)cccc12.
What is the InChIKey of 3,7-dimethylpyrazolo[1,5-a]pyridine?
The InChIKey is IOEAIQHGBKNCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-6-10-11-8(2)4-3-5-9(7)11/h3-6H,1-2H3.
What are the key properties of 3,7-dimethylpyrazolo[1,5-a]pyridine?
3,7-dimethylpyrazolo[1,5-a]pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 142528331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).