6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol

C9H10N2O — CID 155820862

IUPAC6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol
SMILESCc1cc(O)c2ccnn2c1C
InChIInChI=1S/C9H10N2O/c1-6-5-9(12)8-3-4-10-11(8)7(6)2/h3-5,12H,1-2H3
InChIKeyMPZCMUALMCQDEC-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.66
Rot. Bonds

About 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol

6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol (PubChem CID 155820862) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol
PubChem CID155820862
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol
SMILESCc1cc(O)c2ccnn2c1C
InChIInChI=1S/C9H10N2O/c1-6-5-9(12)8-3-4-10-11(8)7(6)2/h3-5,12H,1-2H3
InChIKeyMPZCMUALMCQDEC-UHFFFAOYSA-N
XLogP1.66
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol (CID 155820862) is 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol is Cc1cc(O)c2ccnn2c1C.
What is the InChIKey of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is MPZCMUALMCQDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-5-9(12)8-3-4-10-11(8)7(6)2/h3-5,12H,1-2H3.
What are the key properties of 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol?
6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 162.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylpyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 155820862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).