(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one

C16H13N3O2 — CID 51030219

IUPAC(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@H](c2ccccc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C16H13N3O2/c20-16-19(13-6-8-18-9-7-17-15(18)10-13)14(11-21-16)12-4-2-1-3-5-12/h1-10,14H,11H2/t14-/m1/s1
InChIKeyCABZQJPYSKQBIU-CQSZACIVSA-N
MW279.30 g/mol
LogP3.03
Rot. Bonds2

About (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 51030219) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one
PubChem CID51030219
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@H](c2ccccc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C16H13N3O2/c20-16-19(13-6-8-18-9-7-17-15(18)10-13)14(11-21-16)12-4-2-1-3-5-12/h1-10,14H,11H2/t14-/m1/s1
InChIKeyCABZQJPYSKQBIU-CQSZACIVSA-N
XLogP3.03
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one (CID 51030219) is (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one is O=C1OC[C@H](c2ccccc2)N1c1ccn2ccnc2c1.
What is the InChIKey of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is CABZQJPYSKQBIU-CQSZACIVSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-16-19(13-6-8-18-9-7-17-15(18)10-13)14(11-21-16)12-4-2-1-3-5-12/h1-10,14H,11H2/t14-/m1/s1.
What are the key properties of (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one?
(4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 279.30 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-imidazo[1,2-a]pyridin-7-yl-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 51030219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).