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

C13H10N6O — CID 154807766

IUPAC3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole
SMILESCc1ccc2ncc(-c3noc(-c4ccn[nH]4)n3)n2c1
InChIInChI=1S/C13H10N6O/c1-8-2-3-11-14-6-10(19(11)7-8)12-16-13(20-18-12)9-4-5-15-17-9/h2-7H,1H3,(H,15,17)
InChIKeyHNYHDZOSQLZBDG-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.08
Rot. Bonds2

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

3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole (PubChem CID 154807766) has the molecular formula C13H10N6O and a molecular weight of 266.26 g/mol. Its IUPAC name is 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole
PubChem CID154807766
Molecular FormulaC13H10N6O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole
SMILESCc1ccc2ncc(-c3noc(-c4ccn[nH]4)n3)n2c1
InChIInChI=1S/C13H10N6O/c1-8-2-3-11-14-6-10(19(11)7-8)12-16-13(20-18-12)9-4-5-15-17-9/h2-7H,1H3,(H,15,17)
InChIKeyHNYHDZOSQLZBDG-UHFFFAOYSA-N
XLogP2.08
TPSA84.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole (CID 154807766) is 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole is Cc1ccc2ncc(-c3noc(-c4ccn[nH]4)n3)n2c1.
What is the InChIKey of 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole?
The InChIKey is HNYHDZOSQLZBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O/c1-8-2-3-11-14-6-10(19(11)7-8)12-16-13(20-18-12)9-4-5-15-17-9/h2-7H,1H3,(H,15,17).
What are the key properties of 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole?
3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole has a molecular weight of 266.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylimidazo[1,2-a]pyridin-3-yl)-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 154807766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).