2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

C15H12Cl2N2O — CID 103128639

IUPAC2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESOC(Cc1c(Cl)cccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H12Cl2N2O/c16-12-4-3-5-13(17)10(12)8-15(20)11-9-18-19-7-2-1-6-14(11)19/h1-7,9,15,20H,8H2
InChIKeyMJYGZUYXBSBTAS-UHFFFAOYSA-N
MW307.18 g/mol
LogP3.92
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (PubChem CID 103128639) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
PubChem CID103128639
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESOC(Cc1c(Cl)cccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H12Cl2N2O/c16-12-4-3-5-13(17)10(12)8-15(20)11-9-18-19-7-2-1-6-14(11)19/h1-7,9,15,20H,8H2
InChIKeyMJYGZUYXBSBTAS-UHFFFAOYSA-N
XLogP3.92
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129068
3-chloropyrazolo[1,5-a]pyridine
CID 91100935
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129309
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 112749793

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (CID 103128639) is 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is OC(Cc1c(Cl)cccc1Cl)c1cnn2ccccc12.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The InChIKey is MJYGZUYXBSBTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c16-12-4-3-5-13(17)10(12)8-15(20)11-9-18-19-7-2-1-6-14(11)19/h1-7,9,15,20H,8H2.
What are the key properties of 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol has a molecular weight of 307.18 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is sourced from PubChem (CID 103128639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).