(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone

C14H14N2O3S — CID 96571878

IUPAC(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone
SMILESO=C(c1csc(Cc2ccccc2)n1)N1C[C@@H](O)CO1
InChIInChI=1S/C14H14N2O3S/c17-11-7-16(19-8-11)14(18)12-9-20-13(15-12)6-10-4-2-1-3-5-10/h1-5,9,11,17H,6-8H2/t11-/m1/s1
InChIKeyNSGHWHRGVAKCRA-LLVKDONJSA-N
MW290.34 g/mol
LogP1.48
Rot. Bonds3

About (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone

(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone (PubChem CID 96571878) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone.

Molecular Properties

Compound Name(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone
PubChem CID96571878
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone
SMILESO=C(c1csc(Cc2ccccc2)n1)N1C[C@@H](O)CO1
InChIInChI=1S/C14H14N2O3S/c17-11-7-16(19-8-11)14(18)12-9-20-13(15-12)6-10-4-2-1-3-5-10/h1-5,9,11,17H,6-8H2/t11-/m1/s1
InChIKeyNSGHWHRGVAKCRA-LLVKDONJSA-N
XLogP1.48
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-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

[(3R)-3-aminopyrrolidin-1-yl]-(2-benzyl-1,3-thiazol-4-yl)methanone
CID 119410019
(2-benzyl-1,3-thiazol-4-yl)-[(3S,4S)-3-hydroxy-4-(hydroxymethyl)piperidin-1-yl]methanone
CID 133115875
[(4aR,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(2-benzyl-1,3-thiazol-4-yl)methanone
CID 94643513
2-benzyl-1,3-thiazole-4-carboxylic acid;ethane
CID 91419300
[(3aR,6aR)-1-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl]-(2-benzyl-1,3-thiazol-4-yl)methanone
CID 133114808
(2-benzyl-1,3-thiazol-4-yl)-(3-pyridin-3-ylazetidin-1-yl)methanone
CID 70751823
(2-benzyl-1,3-thiazol-4-yl)-[4-(cyclohexylmethyl)piperazin-1-yl]methanone
CID 55986034
1-(2-benzyl-1,3-thiazole-4-carbonyl)-4-hydroxypiperidine-4-carboxylic acid
CID 56919195
(2-benzyl-1,3-thiazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 39877890
(4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-(2-benzyl-1,3-thiazol-4-yl)methanone
CID 154860981
(3aS,6aR)-2-(2-benzyl-1,3-thiazole-4-carbonyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 120683636
[3-(1-aminoethyl)piperidin-1-yl]-(2-benzyl-1,3-thiazol-4-yl)methanone
CID 119593496

Frequently Asked Questions

What is the IUPAC name of (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone?
The IUPAC name of (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone (CID 96571878) is (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone.
What is the SMILES notation for (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone?
The canonical SMILES for (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone is O=C(c1csc(Cc2ccccc2)n1)N1C[C@@H](O)CO1.
What is the InChIKey of (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone?
The InChIKey is NSGHWHRGVAKCRA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H14N2O3S/c17-11-7-16(19-8-11)14(18)12-9-20-13(15-12)6-10-4-2-1-3-5-10/h1-5,9,11,17H,6-8H2/t11-/m1/s1.
What are the key properties of (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone?
(2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone has a molecular weight of 290.34 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-1,3-thiazol-4-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone is sourced from PubChem (CID 96571878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).