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

C14H10N6O — CID 70754605

IUPAC5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole
SMILESCc1cccc2nc(-c3nc(-c4cccnn4)no3)cn12
InChIInChI=1S/C14H10N6O/c1-9-4-2-6-12-16-11(8-20(9)12)14-17-13(19-21-14)10-5-3-7-15-18-10/h2-8H,1H3
InChIKeyMCTLADOEGRAULZ-UHFFFAOYSA-N
MW278.28 g/mol
LogP2.15
Rot. Bonds2

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

5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole (PubChem CID 70754605) has the molecular formula C14H10N6O and a molecular weight of 278.28 g/mol. Its IUPAC name is 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole
PubChem CID70754605
Molecular FormulaC14H10N6O
Molecular Weight278.28 g/mol
Exact Mass278.09
IUPAC Name5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole
SMILESCc1cccc2nc(-c3nc(-c4cccnn4)no3)cn12
InChIInChI=1S/C14H10N6O/c1-9-4-2-6-12-16-11(8-20(9)12)14-17-13(19-21-14)10-5-3-7-15-18-10/h2-8H,1H3
InChIKeyMCTLADOEGRAULZ-UHFFFAOYSA-N
XLogP2.15
TPSA82.00 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97436454
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
5-(2-propan-2-ylpyrimidin-5-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole
CID 72911845
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
5-[(1R)-1-(4-chloropyrazol-1-yl)ethyl]-3-pyridazin-3-yl-1,2,4-oxadiazole
CID 97279950
5-(2-methyl-4-phenylpyrimidin-5-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole
CID 72925505
5-[(1S)-2-methyl-3-phenylcycloprop-2-en-1-yl]-3-pyridazin-3-yl-1,2,4-oxadiazole
CID 97117552
2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115403942
3-pyridazin-3-yl-5-(2,5,7-trimethylquinolin-4-yl)-1,2,4-oxadiazole
CID 70724719
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234163

Frequently Asked Questions

What is the IUPAC name of 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole (CID 70754605) is 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole is Cc1cccc2nc(-c3nc(-c4cccnn4)no3)cn12.
What is the InChIKey of 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole?
The InChIKey is MCTLADOEGRAULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6O/c1-9-4-2-6-12-16-11(8-20(9)12)14-17-13(19-21-14)10-5-3-7-15-18-10/h2-8H,1H3.
What are the key properties of 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole?
5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole has a molecular weight of 278.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-pyridazin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 70754605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).