(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone

C7H8N2O3S — CID 130522349

IUPAC(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CC(O)CO1
InChIInChI=1S/C7H8N2O3S/c10-5-2-9(12-3-5)7(11)6-1-8-4-13-6/h1,4-5,10H,2-3H2
InChIKeyZOKDYKUONROLSH-UHFFFAOYSA-N
MW200.22 g/mol
LogP-0.11
Rot. Bonds1

About (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone

(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone (PubChem CID 130522349) has the molecular formula C7H8N2O3S and a molecular weight of 200.22 g/mol. Its IUPAC name is (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone
PubChem CID130522349
Molecular FormulaC7H8N2O3S
Molecular Weight200.22 g/mol
Exact Mass200.03
IUPAC Name(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone
SMILESO=C(c1cncs1)N1CC(O)CO1
InChIInChI=1S/C7H8N2O3S/c10-5-2-9(12-3-5)7(11)6-1-8-4-13-6/h1,4-5,10H,2-3H2
InChIKeyZOKDYKUONROLSH-UHFFFAOYSA-N
XLogP-0.11
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone
CID 130522704
(3-chlorothiophen-2-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone
CID 130522657
(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(1,3-thiazol-5-yl)methanone
CID 122544408
(4-hydroxy-1,2-oxazolidin-2-yl)-(3-methyl-1,2-oxazol-5-yl)methanone
CID 130522384
[(4S,5S)-4,5-dihydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(1,3-thiazol-5-yl)methanone
CID 163317334
(4-hydroxy-1,2-oxazolidin-2-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 112736689
(4-hydroxy-1,2-oxazolidin-2-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 72856534
(4-hydroxy-1,2-oxazolidin-2-yl)-imidazo[1,2-a]pyridin-2-ylmethanone
CID 112736664
[(2S)-2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-(1,3-thiazol-5-yl)methanone
CID 124971089
piperidin-1-yl-[(2S)-1-(1,3-thiazole-5-carbonyl)pyrrolidin-2-yl]methanone
CID 118766603
1,3-thiazol-5-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 73439229
4-(4-hydroxy-1,2-oxazolidine-2-carbonyl)-1,3-thiazolidin-2-one
CID 130522246

Frequently Asked Questions

What is the IUPAC name of (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone?
The IUPAC name of (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone (CID 130522349) is (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone?
The canonical SMILES for (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone is O=C(c1cncs1)N1CC(O)CO1.
What is the InChIKey of (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone?
The InChIKey is ZOKDYKUONROLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3S/c10-5-2-9(12-3-5)7(11)6-1-8-4-13-6/h1,4-5,10H,2-3H2.
What are the key properties of (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone?
(4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone has a molecular weight of 200.22 g/mol, XLogP of -0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxy-1,2-oxazolidin-2-yl)-(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 130522349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).