5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole

C12H11N3O — CID 1488778

IUPAC5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole
SMILESCc1ccn2cc(-c3cnoc3C)nc2c1
InChIInChI=1S/C12H11N3O/c1-8-3-4-15-7-11(14-12(15)5-8)10-6-13-16-9(10)2/h3-7H,1-2H3
InChIKeyVFOLLJDHPQGEIX-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.61
Rot. Bonds1

About 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole

5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole (PubChem CID 1488778) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole.

Molecular Properties

Compound Name5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole
PubChem CID1488778
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole
SMILESCc1ccn2cc(-c3cnoc3C)nc2c1
InChIInChI=1S/C12H11N3O/c1-8-3-4-15-7-11(14-12(15)5-8)10-6-13-16-9(10)2/h3-7H,1-2H3
InChIKeyVFOLLJDHPQGEIX-UHFFFAOYSA-N
XLogP2.61
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole?
The IUPAC name of 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole (CID 1488778) is 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole.
What is the SMILES notation for 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole?
The canonical SMILES for 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole is Cc1ccn2cc(-c3cnoc3C)nc2c1.
What is the InChIKey of 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole?
The InChIKey is VFOLLJDHPQGEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-8-3-4-15-7-11(14-12(15)5-8)10-6-13-16-9(10)2/h3-7H,1-2H3.
What are the key properties of 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole?
5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole has a molecular weight of 213.24 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2-oxazole is sourced from PubChem (CID 1488778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).