(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine

C7H10N2OS — CID 175308057

IUPAC(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine
SMILESC[C@H]1CNC(c2nccs2)O1
InChIInChI=1S/C7H10N2OS/c1-5-4-9-6(10-5)7-8-2-3-11-7/h2-3,5-6,9H,4H2,1H3/t5-,6?/m0/s1
InChIKeyBYAWEXPPSMHCKU-ZBHICJROSA-N
MW170.24 g/mol
LogP1.15
Rot. Bonds1

About (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine

(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine (PubChem CID 175308057) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine
PubChem CID175308057
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine
SMILESC[C@H]1CNC(c2nccs2)O1
InChIInChI=1S/C7H10N2OS/c1-5-4-9-6(10-5)7-8-2-3-11-7/h2-3,5-6,9H,4H2,1H3/t5-,6?/m0/s1
InChIKeyBYAWEXPPSMHCKU-ZBHICJROSA-N
XLogP1.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine 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 (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine?
The IUPAC name of (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine (CID 175308057) is (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine.
What is the SMILES notation for (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine?
The canonical SMILES for (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine is C[C@H]1CNC(c2nccs2)O1.
What is the InChIKey of (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine?
The InChIKey is BYAWEXPPSMHCKU-ZBHICJROSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5-4-9-6(10-5)7-8-2-3-11-7/h2-3,5-6,9H,4H2,1H3/t5-,6?/m0/s1.
What are the key properties of (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine?
(5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine has a molecular weight of 170.24 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 175308057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).