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

C15H10N4O — CID 135908466

IUPAC2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole
SMILESc1ccc2c(-c3nnc(-c4ccncc4)o3)c[nH]c2c1
InChIInChI=1S/C15H10N4O/c1-2-4-13-11(3-1)12(9-17-13)15-19-18-14(20-15)10-5-7-16-8-6-10/h1-9,17H
InChIKeyGSBKOUPDOBANQN-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.28
Rot. Bonds2

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

2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole (PubChem CID 135908466) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole
PubChem CID135908466
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole
SMILESc1ccc2c(-c3nnc(-c4ccncc4)o3)c[nH]c2c1
InChIInChI=1S/C15H10N4O/c1-2-4-13-11(3-1)12(9-17-13)15-19-18-14(20-15)10-5-7-16-8-6-10/h1-9,17H
InChIKeyGSBKOUPDOBANQN-UHFFFAOYSA-N
XLogP3.28
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole (CID 135908466) is 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole is c1ccc2c(-c3nnc(-c4ccncc4)o3)c[nH]c2c1.
What is the InChIKey of 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole?
The InChIKey is GSBKOUPDOBANQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-4-13-11(3-1)12(9-17-13)15-19-18-14(20-15)10-5-7-16-8-6-10/h1-9,17H.
What are the key properties of 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole?
2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole has a molecular weight of 262.27 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole is sourced from PubChem (CID 135908466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).