6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol

C9H10N2O — CID 154577509

IUPAC6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol
SMILESCc1ccc2c(O)cnn2c1C
InChIInChI=1S/C9H10N2O/c1-6-3-4-8-9(12)5-10-11(8)7(6)2/h3-5,12H,1-2H3
InChIKeyBODPZWIUCUECIQ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.66
Rot. Bonds

About 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol

6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol (PubChem CID 154577509) 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-3-ol.

Molecular Properties

Compound Name6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol
PubChem CID154577509
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol
SMILESCc1ccc2c(O)cnn2c1C
InChIInChI=1S/C9H10N2O/c1-6-3-4-8-9(12)5-10-11(8)7(6)2/h3-5,12H,1-2H3
InChIKeyBODPZWIUCUECIQ-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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Related Compounds

2-[4-(Pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
CID 24824065
4-(3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl)phenol
CID 135470346
5-[(1-Methyl-3-phenylpyrazol-5-yl)methyl]pyridin-3-ol
CID 145980859
4-Bromo-6-hydroxypyrazolo(1,5-a)pyridine-3-carbonitrile
CID 124199464
1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-ol
CID 54584611
US11365192, Example 1-3
CID 156323803
Pyrazolo(1,5-a)pyridin-4-ol
CID 15257896
Pyrazolo[1,5-a]pyridin-3-ol
CID 15257903
7-Hydroxy-1-methyl-1H-indazole
CID 20391322
6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-ol
CID 58126363
6-(1,1-difluoro-2-(1H-pyrazol-1-yl)ethyl)pyridin-3-ol
CID 138991109
6,7-Dimethylpyrazolo[1,5-a]pyridin-4-ol
CID 155820862

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol?
The IUPAC name of 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol (CID 154577509) is 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol.
What is the SMILES notation for 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol?
The canonical SMILES for 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol is Cc1ccc2c(O)cnn2c1C.
What is the InChIKey of 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol?
The InChIKey is BODPZWIUCUECIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-3-4-8-9(12)5-10-11(8)7(6)2/h3-5,12H,1-2H3.
What are the key properties of 6,7-dimethylpyrazolo[1,5-a]pyridin-3-ol?
6,7-dimethylpyrazolo[1,5-a]pyridin-3-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-3-ol is sourced from PubChem (CID 154577509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).