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

C15H13N3O3 — CID 912364

IUPAC5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESCOc1cccc(-c2nc(-c3ccccn3)no2)c1OC
InChIInChI=1S/C15H13N3O3/c1-19-12-8-5-6-10(13(12)20-2)15-17-14(18-21-15)11-7-3-4-9-16-11/h3-9H,1-2H3
InChIKeyHJMPRAZONMDZOD-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.82
Rot. Bonds4

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

5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole (PubChem CID 912364) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
PubChem CID912364
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESCOc1cccc(-c2nc(-c3ccccn3)no2)c1OC
InChIInChI=1S/C15H13N3O3/c1-19-12-8-5-6-10(13(12)20-2)15-17-14(18-21-15)11-7-3-4-9-16-11/h3-9H,1-2H3
InChIKeyHJMPRAZONMDZOD-UHFFFAOYSA-N
XLogP2.82
TPSA70.27 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Cym5181
CID 976135
4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 891438
2-[5-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine
CID 789864
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
4-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 789859
4-[5-(2-Methoxybenzyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 848354
5-(2,4-Dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 891517
3-[3-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridine
CID 2033237
3-(2-Methoxy-6-methyl-3-pyridinyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
CID 913814
N-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl}isonicotinamide
CID 1292479
3-(3,4-Diethoxyphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole
CID 666359

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole (CID 912364) is 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole is COc1cccc(-c2nc(-c3ccccn3)no2)c1OC.
What is the InChIKey of 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
The InChIKey is HJMPRAZONMDZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-19-12-8-5-6-10(13(12)20-2)15-17-14(18-21-15)11-7-3-4-9-16-11/h3-9H,1-2H3.
What are the key properties of 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole?
5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole has a molecular weight of 283.29 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethoxyphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 912364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).