3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol

C12H16N2O — CID 103128474

IUPAC3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
SMILESCC(C)CC(O)c1cnn2ccccc12
InChIInChI=1S/C12H16N2O/c1-9(2)7-12(15)10-8-13-14-6-4-3-5-11(10)14/h3-6,8-9,12,15H,7H2,1-2H3
InChIKeyZYLKDMRSQGVQBB-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.41
Rot. Bonds3

About 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol

3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol (PubChem CID 103128474) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol.

Molecular Properties

Compound Name3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
PubChem CID103128474
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
SMILESCC(C)CC(O)c1cnn2ccccc12
InChIInChI=1S/C12H16N2O/c1-9(2)7-12(15)10-8-13-14-6-4-3-5-11(10)14/h3-6,8-9,12,15H,7H2,1-2H3
InChIKeyZYLKDMRSQGVQBB-UHFFFAOYSA-N
XLogP2.41
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
CID 103129571
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129068
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol?
The IUPAC name of 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol (CID 103128474) is 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol.
What is the SMILES notation for 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol?
The canonical SMILES for 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol is CC(C)CC(O)c1cnn2ccccc12.
What is the InChIKey of 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol?
The InChIKey is ZYLKDMRSQGVQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(2)7-12(15)10-8-13-14-6-4-3-5-11(10)14/h3-6,8-9,12,15H,7H2,1-2H3.
What are the key properties of 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol?
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol has a molecular weight of 204.27 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol is sourced from PubChem (CID 103128474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).