5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one

C8H7ClN2O2 — CID 141348618

IUPAC5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(Cl)CN1c1ccccn1
InChIInChI=1S/C8H7ClN2O2/c9-6-5-11(8(12)13-6)7-3-1-2-4-10-7/h1-4,6H,5H2
InChIKeyGCKGYTLKGIWVSB-UHFFFAOYSA-N
MW198.61 g/mol
LogP1.60
Rot. Bonds1

About 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one

5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one (PubChem CID 141348618) has the molecular formula C8H7ClN2O2 and a molecular weight of 198.61 g/mol. Its IUPAC name is 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one
PubChem CID141348618
Molecular FormulaC8H7ClN2O2
Molecular Weight198.61 g/mol
Exact Mass198.02
IUPAC Name5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one
SMILESO=C1OC(Cl)CN1c1ccccn1
InChIInChI=1S/C8H7ClN2O2/c9-6-5-11(8(12)13-6)7-3-1-2-4-10-7/h1-4,6H,5H2
InChIKeyGCKGYTLKGIWVSB-UHFFFAOYSA-N
XLogP1.60
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.61
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 102338604
(5R)-2-oxo-3-pyridin-2-yl-1,3-oxazolidine-5-carboxylic acid
CID 115056782
4-chloro-1-pyridin-2-ylpyrrolidin-2-one
CID 168690022
N-[(2-oxo-3-pyridin-2-yl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 10082798
3,4-dichloro-1-pyridin-2-yl-2H-pyrrol-5-one
CID 20820538
4-(hydroxymethyl)-3-methyl-1-pyridin-2-ylpyrrolidin-2-one
CID 23326517
(3S)-3-bromo-1-pyridin-2-ylpyrrolidin-2-one
CID 70147922
(5S)-5-butyl-3-pyridin-2-yl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 141216198
5-oxo-1-pyridin-2-ylpyrrolidine-3-sulfonamide
CID 168719616
3-pyridin-2-yl-1,3-oxazolidine-2,4-dione
CID 130058085
3-[[3-[(2-oxo-3-pyridin-2-yl-1,3-oxazolidin-5-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione
CID 67804081
3-phenyl-5-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-oxazolidin-2-one
CID 19811488

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one (CID 141348618) is 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one is O=C1OC(Cl)CN1c1ccccn1.
What is the InChIKey of 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one?
The InChIKey is GCKGYTLKGIWVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O2/c9-6-5-11(8(12)13-6)7-3-1-2-4-10-7/h1-4,6H,5H2.
What are the key properties of 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one?
5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one has a molecular weight of 198.61 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-pyridin-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 141348618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).