3,6-dimethylpyrazolo[1,5-a]pyridine;ethane

C11H16N2 — CID 164882940

IUPAC3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
SMILESCC.Cc1ccc2c(C)cnn2c1
InChIInChI=1S/C9H10N2.C2H6/c1-7-3-4-9-8(2)5-10-11(9)6-7;1-2/h3-6H,1-2H3;1-2H3
InChIKeyUEXHVPRYWTYTRF-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.98
Rot. Bonds

About 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane

3,6-dimethylpyrazolo[1,5-a]pyridine;ethane (PubChem CID 164882940) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane.

Molecular Properties

Compound Name3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
PubChem CID164882940
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3,6-dimethylpyrazolo[1,5-a]pyridine;ethane
SMILESCC.Cc1ccc2c(C)cnn2c1
InChIInChI=1S/C9H10N2.C2H6/c1-7-3-4-9-8(2)5-10-11(9)6-7;1-2/h3-6H,1-2H3;1-2H3
InChIKeyUEXHVPRYWTYTRF-UHFFFAOYSA-N
XLogP2.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane?
The IUPAC name of 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane (CID 164882940) is 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane.
What is the SMILES notation for 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane?
The canonical SMILES for 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane is CC.Cc1ccc2c(C)cnn2c1.
What is the InChIKey of 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane?
The InChIKey is UEXHVPRYWTYTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c1-7-3-4-9-8(2)5-10-11(9)6-7;1-2/h3-6H,1-2H3;1-2H3.
What are the key properties of 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane?
3,6-dimethylpyrazolo[1,5-a]pyridine;ethane has a molecular weight of 176.26 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethylpyrazolo[1,5-a]pyridine;ethane is sourced from PubChem (CID 164882940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).