2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole

C15H11N5O — CID 139228886

IUPAC2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(-c2cncc(-c3ccc4nccn4c3)c2)o1
InChIInChI=1S/C15H11N5O/c1-10-18-19-15(21-10)13-6-12(7-16-8-13)11-2-3-14-17-4-5-20(14)9-11/h2-9H,1H3
InChIKeyHFWIDFQITHQLHJ-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.75
Rot. Bonds2

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

2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole (PubChem CID 139228886) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole
PubChem CID139228886
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(-c2cncc(-c3ccc4nccn4c3)c2)o1
InChIInChI=1S/C15H11N5O/c1-10-18-19-15(21-10)13-6-12(7-16-8-13)11-2-3-14-17-4-5-20(14)9-11/h2-9H,1H3
InChIKeyHFWIDFQITHQLHJ-UHFFFAOYSA-N
XLogP2.75
TPSA69.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole?
The IUPAC name of 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole (CID 139228886) is 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole is Cc1nnc(-c2cncc(-c3ccc4nccn4c3)c2)o1.
What is the InChIKey of 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole?
The InChIKey is HFWIDFQITHQLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c1-10-18-19-15(21-10)13-6-12(7-16-8-13)11-2-3-14-17-4-5-20(14)9-11/h2-9H,1H3.
What are the key properties of 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole?
2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole has a molecular weight of 277.29 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 139228886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).