4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol

C13H8ClN3O2 — CID 135418332

IUPAC4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
SMILESOc1ccc(Cl)cc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C13H8ClN3O2/c14-8-4-5-11(18)9(7-8)13-16-12(17-19-13)10-3-1-2-6-15-10/h1-7,18H
InChIKeyHCFSVVMXJRUPET-UHFFFAOYSA-N
MW273.68 g/mol
LogP3.16
Rot. Bonds2

About 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol

4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol (PubChem CID 135418332) has the molecular formula C13H8ClN3O2 and a molecular weight of 273.68 g/mol. Its IUPAC name is 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol.

Molecular Properties

Compound Name4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
PubChem CID135418332
Molecular FormulaC13H8ClN3O2
Molecular Weight273.68 g/mol
Exact Mass273.03
IUPAC Name4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol
SMILESOc1ccc(Cl)cc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C13H8ClN3O2/c14-8-4-5-11(18)9(7-8)13-16-12(17-19-13)10-3-1-2-6-15-10/h1-7,18H
InChIKeyHCFSVVMXJRUPET-UHFFFAOYSA-N
XLogP3.16
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.68
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 650707
2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763879
2-[5-(3,5-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 1486708
2-[5-(3-Chloro-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 660258
N-{4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl}isonicotinamide
CID 1291756
2-[5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-YL]pyridine
CID 912656
2-[5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 750619
4-[5-(5-Chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 975862
5-chloro-2-hydroxy-N-pyridin-2-ylbenzamide
CID 3011444
5-chloro-N-(4-chloro-2-pyridyl)-2-hydroxy-benzamide
CID 3011447
5-chloro-2-hydroxy-N-(5-methyl-2-pyridyl)benzamide
CID 3011448
Benzamide, 5-chloro-2-hydroxy-N-(4-methyl-2-pyridinyl)-
CID 3011449

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The IUPAC name of 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol (CID 135418332) is 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol.
What is the SMILES notation for 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The canonical SMILES for 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol is Oc1ccc(Cl)cc1-c1nc(-c2ccccn2)no1.
What is the InChIKey of 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
The InChIKey is HCFSVVMXJRUPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN3O2/c14-8-4-5-11(18)9(7-8)13-16-12(17-19-13)10-3-1-2-6-15-10/h1-7,18H.
What are the key properties of 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol?
4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol has a molecular weight of 273.68 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenol is sourced from PubChem (CID 135418332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).