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

C15H10N4O — CID 136740783

IUPAC5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3c[nH]c4ccccc34)n2)c1
InChIInChI=1S/C15H10N4O/c1-2-6-13-11(5-1)12(9-17-13)15-18-14(19-20-15)10-4-3-7-16-8-10/h1-9,17H
InChIKeyLKKJUGNHSNNOEB-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.28
Rot. Bonds2

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

5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 136740783) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID136740783
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3c[nH]c4ccccc34)n2)c1
InChIInChI=1S/C15H10N4O/c1-2-6-13-11(5-1)12(9-17-13)15-18-14(19-20-15)10-4-3-7-16-8-10/h1-9,17H
InChIKeyLKKJUGNHSNNOEB-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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Related Compounds

3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1H-quinolin-4-one
CID 135636020
3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1H-quinolin-4-one
CID 135636028
2-phenyl-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one
CID 171674594
3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
3-(2-chlorophenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
CID 2031229
5-(2,4-dichlorophenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 699599
3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
CID 135653937
3-pyridin-3-yl-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
CID 912383
5-(5-bromo-3-pyridinyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 59758751
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
CID 47003158
3-pyridin-4-yl-1H-indole
CID 159430533
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332686

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole (CID 136740783) is 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole is c1cncc(-c2noc(-c3c[nH]c4ccccc34)n2)c1.
What is the InChIKey of 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is LKKJUGNHSNNOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-6-13-11(5-1)12(9-17-13)15-18-14(19-20-15)10-4-3-7-16-8-10/h1-9,17H.
What are the key properties of 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole?
5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-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 5-(1H-indol-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 136740783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).