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

C15H13ClN2O — CID 103128537

IUPAC2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESOC(Cc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H13ClN2O/c16-13-6-2-1-5-11(13)9-15(19)12-10-17-18-8-4-3-7-14(12)18/h1-8,10,15,19H,9H2
InChIKeyWYPIPZCZWDSYTB-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.26
Rot. Bonds3

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

2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (PubChem CID 103128537) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
PubChem CID103128537
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESOC(Cc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H13ClN2O/c16-13-6-2-1-5-11(13)9-15(19)12-10-17-18-8-4-3-7-14(12)18/h1-8,10,15,19H,9H2
InChIKeyWYPIPZCZWDSYTB-UHFFFAOYSA-N
XLogP3.26
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
2-(2-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128491
(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-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (CID 103128537) is 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is OC(Cc1ccccc1Cl)c1cnn2ccccc12.
What is the InChIKey of 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The InChIKey is WYPIPZCZWDSYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c16-13-6-2-1-5-11(13)9-15(19)12-10-17-18-8-4-3-7-14(12)18/h1-8,10,15,19H,9H2.
What are the key properties of 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol has a molecular weight of 272.74 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is sourced from PubChem (CID 103128537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).