5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol

C14H10N4O2 — CID 86801309

IUPAC5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol
SMILESOc1cncc(/C=C/c2nc(-c3ccccn3)no2)c1
InChIInChI=1S/C14H10N4O2/c19-11-7-10(8-15-9-11)4-5-13-17-14(18-20-13)12-3-1-2-6-16-12/h1-9,19H/b5-4+
InChIKeyKFTGGHYRMJUGGO-SNAWJCMRSA-N
MW266.26 g/mol
LogP2.40
Rot. Bonds3

About 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol

5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol (PubChem CID 86801309) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol.

Molecular Properties

Compound Name5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol
PubChem CID86801309
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC Name5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol
SMILESOc1cncc(/C=C/c2nc(-c3ccccn3)no2)c1
InChIInChI=1S/C14H10N4O2/c19-11-7-10(8-15-9-11)4-5-13-17-14(18-20-13)12-3-1-2-6-16-12/h1-9,19H/b5-4+
InChIKeyKFTGGHYRMJUGGO-SNAWJCMRSA-N
XLogP2.40
TPSA84.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol?
The IUPAC name of 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol (CID 86801309) is 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol.
What is the SMILES notation for 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol?
The canonical SMILES for 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol is Oc1cncc(/C=C/c2nc(-c3ccccn3)no2)c1.
What is the InChIKey of 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol?
The InChIKey is KFTGGHYRMJUGGO-SNAWJCMRSA-N. The full InChI is InChI=1S/C14H10N4O2/c19-11-7-10(8-15-9-11)4-5-13-17-14(18-20-13)12-3-1-2-6-16-12/h1-9,19H/b5-4+.
What are the key properties of 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol?
5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol has a molecular weight of 266.26 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]pyridin-3-ol is sourced from PubChem (CID 86801309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).