5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole

C14H9N5O — CID 44544868

IUPAC5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3ccc4cncn4c3)n2)c1
InChIInChI=1S/C14H9N5O/c1-2-10(6-15-5-1)13-17-14(20-18-13)11-3-4-12-7-16-9-19(12)8-11/h1-9H
InChIKeyXSDSUSNYXCJJHC-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.45
Rot. Bonds2

About 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole

5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 44544868) has the molecular formula C14H9N5O and a molecular weight of 263.26 g/mol. Its IUPAC name is 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID44544868
Molecular FormulaC14H9N5O
Molecular Weight263.26 g/mol
Exact Mass263.08
IUPAC Name5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESc1cncc(-c2noc(-c3ccc4cncn4c3)n2)c1
InChIInChI=1S/C14H9N5O/c1-2-10(6-15-5-1)13-17-14(20-18-13)11-3-4-12-7-16-9-19(12)8-11/h1-9H
InChIKeyXSDSUSNYXCJJHC-UHFFFAOYSA-N
XLogP2.45
TPSA69.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-imidazo[1,5-a]pyridin-6-yl-5-pyridin-3-yl-1,3,4-oxadiazole
CID 68742430
3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
5-(5-bromo-3-pyridinyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 59758751
5-pyridin-3-yl-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole
CID 4916274
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
CID 63260210
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 104742909
2-amino-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenol
CID 54924255
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine
CID 47003158
2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]ethanamine
CID 107496057
6-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,3-benzoxazole
CID 44545184
5-(2,4-dichlorophenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 699599
5-[4-(4-pentylphenyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 35216489

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole (CID 44544868) is 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole is c1cncc(-c2noc(-c3ccc4cncn4c3)n2)c1.
What is the InChIKey of 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is XSDSUSNYXCJJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5O/c1-2-10(6-15-5-1)13-17-14(20-18-13)11-3-4-12-7-16-9-19(12)8-11/h1-9H.
What are the key properties of 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole?
5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole has a molecular weight of 263.26 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 44544868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).