5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole

C14H10ClN3O2 — CID 870497

IUPAC5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESClc1ccccc1OCc1nc(-c2ccccn2)no1
InChIInChI=1S/C14H10ClN3O2/c15-10-5-1-2-7-12(10)19-9-13-17-14(18-20-13)11-6-3-4-8-16-11/h1-8H,9H2
InChIKeyQBEHDXHXRCBGAD-UHFFFAOYSA-N
MW287.71 g/mol
LogP3.36
Rot. Bonds4

About 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole

5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole (PubChem CID 870497) has the molecular formula C14H10ClN3O2 and a molecular weight of 287.71 g/mol. Its IUPAC name is 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
PubChem CID870497
Molecular FormulaC14H10ClN3O2
Molecular Weight287.71 g/mol
Exact Mass287.05
IUPAC Name5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESClc1ccccc1OCc1nc(-c2ccccn2)no1
InChIInChI=1S/C14H10ClN3O2/c15-10-5-1-2-7-12(10)19-9-13-17-14(18-20-13)11-6-3-4-8-16-11/h1-8H,9H2
InChIKeyQBEHDXHXRCBGAD-UHFFFAOYSA-N
XLogP3.36
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.71
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 2274654
4-{5-[(4-Chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 793956
4-{5-[(4-Chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 870479
4-{5-[(2,4-Dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 700597
5-[(2-Chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
CID 829956
2-{5-[(4-Methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 845228
5-[(2-Bromo-4-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 1366543
5-[(2-Bromo-4-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
CID 1367387
4-{5-[3-(2,4-Dichlorophenoxy)propyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 1971455
2-{5-[(2,4,5-Trichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 2203681
5-[(4-chlorophenoxy)methyl]-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole
CID 4613972
2-(4-chlorophenoxy)-N-propan-2-yl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
CID 71661326

Frequently Asked Questions

What is the IUPAC name of 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole (CID 870497) is 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole is Clc1ccccc1OCc1nc(-c2ccccn2)no1.
What is the InChIKey of 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The InChIKey is QBEHDXHXRCBGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O2/c15-10-5-1-2-7-12(10)19-9-13-17-14(18-20-13)11-6-3-4-8-16-11/h1-8H,9H2.
What are the key properties of 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole has a molecular weight of 287.71 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorophenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 870497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).