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

C15H9ClN4O — CID 164609789

IUPAC2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole
SMILESClc1ccc(-c2nnc(-c3cn4ccccc4n3)o2)cc1
InChIInChI=1S/C15H9ClN4O/c16-11-6-4-10(5-7-11)14-18-19-15(21-14)12-9-20-8-2-1-3-13(20)17-12/h1-9H
InChIKeyGVXZNVUIIRRWJC-UHFFFAOYSA-N
MW296.72 g/mol
LogP3.70
Rot. Bonds2

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

2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole (PubChem CID 164609789) has the molecular formula C15H9ClN4O and a molecular weight of 296.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole
PubChem CID164609789
Molecular FormulaC15H9ClN4O
Molecular Weight296.72 g/mol
Exact Mass296.05
IUPAC Name2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole
SMILESClc1ccc(-c2nnc(-c3cn4ccccc4n3)o2)cc1
InChIInChI=1S/C15H9ClN4O/c16-11-6-4-10(5-7-11)14-18-19-15(21-14)12-9-20-8-2-1-3-13(20)17-12/h1-9H
InChIKeyGVXZNVUIIRRWJC-UHFFFAOYSA-N
XLogP3.70
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.72
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-(2-chlorophenyl)phenyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 155804533
Ethyl 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 1473605
1-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-(morpholinomethyl)-1H-benzimidazole (5g)
CID 126842585
1-[1-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]ethanol
CID 2999835
2-(1-Cyclobutylpiperidin-4-yl)-5-(3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)-1,3,4-oxadiazole
CID 127039170
2-[1-(Cyclobutylmethyl)piperidin-4-yl]-5-(3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)-1,3,4-oxadiazole
CID 127039503
2-[1-(Cyclopropylmethyl)piperidin-4-yl]-5-(3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)-1,3,4-oxadiazole
CID 127039504
2-(3-Propan-2-ylimidazo[1,5-a]pyridin-1-yl)-5-(1-propan-2-ylpiperidin-4-yl)-1,3,4-oxadiazole
CID 127039505
2-[1-(3-Methoxypropyl)piperidin-4-yl]-5-(3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)-1,3,4-oxadiazole
CID 127039506
2-(4-Chlorophenyl)-5-[[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]methyl]-1,3,4-oxadiazole
CID 156013884
5-[6-(2-chlorophenyl)-3-pyridinyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 162655321
5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 162676370

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole (CID 164609789) is 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole is Clc1ccc(-c2nnc(-c3cn4ccccc4n3)o2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole?
The InChIKey is GVXZNVUIIRRWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN4O/c16-11-6-4-10(5-7-11)14-18-19-15(21-14)12-9-20-8-2-1-3-13(20)17-12/h1-9H.
What are the key properties of 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole?
2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole has a molecular weight of 296.72 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-imidazo[1,2-a]pyridin-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 164609789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).