About 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea (PubChem CID 129006006) has the molecular formula C12H15N5O2
and a molecular weight of 261.28 g/mol. Its IUPAC name is 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea.
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Frequently Asked Questions
What is the IUPAC name of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The IUPAC name of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea (CID 129006006) is 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea.
What is the SMILES notation for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The canonical SMILES for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea is O=C(NCC1CCn2ccnc2C1)Nc1ccon1.
What is the InChIKey of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
The InChIKey is YMLXNHXJXDUYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c18-12(15-10-2-6-19-16-10)14-8-9-1-4-17-5-3-13-11(17)7-9/h2-3,5-6,9H,1,4,7-8H2,(H2,14,15,16,18).
What are the key properties of 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea?
1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea has a molecular weight of 261.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea is sourced from PubChem (CID 129006006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).