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

C11H10N4O — CID 142598092

IUPAC5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
SMILESCc1cn2cc(-c3noc(C)n3)ccc2n1
InChIInChI=1S/C11H10N4O/c1-7-5-15-6-9(3-4-10(15)12-7)11-13-8(2)16-14-11/h3-6H,1-2H3
InChIKeyIMMKCSTWJHUQPK-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.00
Rot. Bonds1

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

5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole (PubChem CID 142598092) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
PubChem CID142598092
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
SMILESCc1cn2cc(-c3noc(C)n3)ccc2n1
InChIInChI=1S/C11H10N4O/c1-7-5-15-6-9(3-4-10(15)12-7)11-13-8(2)16-14-11/h3-6H,1-2H3
InChIKeyIMMKCSTWJHUQPK-UHFFFAOYSA-N
XLogP2.00
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazole
CID 684002
(3S)-3-[[6-(5-methyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-2-yl]carbamoyl]pyrrolidine-1-carboxylic acid
CID 118980831
5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97454586
5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
CID 82387426
ethane;6-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 142598078
2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
CID 135449004
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704313
5-methyl-3-(1-oxidopyridin-1-ium-4-yl)-1,2,4-oxadiazole
CID 91619138
4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione
CID 121315238
3-[4-bromo-3-(trifluoromethyl)phenyl]-5-methyl-1,2,4-oxadiazole
CID 163238615
3-(4-chloro-3-fluorophenyl)-5-methyl-1,2,4-oxadiazole
CID 170771267
[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]boronic acid
CID 142792272

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole (CID 142598092) is 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole is Cc1cn2cc(-c3noc(C)n3)ccc2n1.
What is the InChIKey of 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole?
The InChIKey is IMMKCSTWJHUQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-7-5-15-6-9(3-4-10(15)12-7)11-13-8(2)16-14-11/h3-6H,1-2H3.
What are the key properties of 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole?
5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole has a molecular weight of 214.23 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 142598092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).