5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

C15H13N3O2 — CID 891438

IUPAC5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
SMILESCCOc1ccccc1-c1nc(-c2ccncc2)no1
InChIInChI=1S/C15H13N3O2/c1-2-19-13-6-4-3-5-12(13)15-17-14(18-20-15)11-7-9-16-10-8-11/h3-10H,2H2,1H3
InChIKeyKGGKTXHZJKALQU-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.20
Rot. Bonds4

About 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 891438) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
PubChem CID891438
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
SMILESCCOc1ccccc1-c1nc(-c2ccncc2)no1
InChIInChI=1S/C15H13N3O2/c1-2-19-13-6-4-3-5-12(13)15-17-14(18-20-15)11-7-9-16-10-8-11/h3-10H,2H2,1H3
InChIKeyKGGKTXHZJKALQU-UHFFFAOYSA-N
XLogP3.20
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Cym5181
CID 976135
4-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 789891
2-[5-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine
CID 789864
(5-Amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone
CID 971668
4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine
CID 1872802
3-(Pyridin-2-yl)-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
CID 9948499
3-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 678423
4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 789859
4-[5-[(4-Methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]pyridine
CID 806077
4-[5-(2-Methoxybenzyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 848354
3-{5-[(2-Methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 874555
5-(2,4-Dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 891517

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 891438) is 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is CCOc1ccccc1-c1nc(-c2ccncc2)no1.
What is the InChIKey of 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is KGGKTXHZJKALQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-2-19-13-6-4-3-5-12(13)15-17-14(18-20-15)11-7-9-16-10-8-11/h3-10H,2H2,1H3.
What are the key properties of 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 267.29 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 891438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).