3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one

C11H11N3O2 — CID 144544796

IUPAC3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
SMILESCc1cnc2cc(N3CCOC3=O)ccn12
InChIInChI=1S/C11H11N3O2/c1-8-7-12-10-6-9(2-3-13(8)10)14-4-5-16-11(14)15/h2-3,6-7H,4-5H2,1H3
InChIKeyYLLCIQFYCGBXFP-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.60
Rot. Bonds1

About 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one

3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one (PubChem CID 144544796) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
PubChem CID144544796
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
SMILESCc1cnc2cc(N3CCOC3=O)ccn12
InChIInChI=1S/C11H11N3O2/c1-8-7-12-10-6-9(2-3-13(8)10)14-4-5-16-11(14)15/h2-3,6-7H,4-5H2,1H3
InChIKeyYLLCIQFYCGBXFP-UHFFFAOYSA-N
XLogP1.60
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-bromo-3-methylphenyl)-1,3-oxazolidin-2-one
CID 66817851
3-(2-chloroquinazolin-7-yl)-1,3-oxazolidin-2-one
CID 162747859
3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine
CID 91203867
3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one
CID 84600673
2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetaldehyde
CID 57444342
3-(4-amino-3-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 89289415
ethyl 7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate;methanol
CID 178051371
3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one
CID 20785452
3-[3-(1-hydroxyethyl)-5-methylphenyl]-1,3-oxazolidin-2-one
CID 176710441
7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine
CID 156543188
3-(3-chloro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 58394005
3-(4-bromo-3-chlorophenyl)-1,3-oxazolidin-2-one
CID 107612952

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one (CID 144544796) is 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one is Cc1cnc2cc(N3CCOC3=O)ccn12.
What is the InChIKey of 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one?
The InChIKey is YLLCIQFYCGBXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8-7-12-10-6-9(2-3-13(8)10)14-4-5-16-11(14)15/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one?
3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one has a molecular weight of 217.23 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 144544796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).