4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine

C11H18N2S2 — CID 106446196

IUPAC4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine
SMILESCC(C)c1csc(C2CSCCN2C)n1
InChIInChI=1S/C11H18N2S2/c1-8(2)9-6-15-11(12-9)10-7-14-5-4-13(10)3/h6,8,10H,4-5,7H2,1-3H3
InChIKeyCGKBUWRAUFGXKP-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.99
Rot. Bonds2

About 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine

4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine (PubChem CID 106446196) has the molecular formula C11H18N2S2 and a molecular weight of 242.41 g/mol. Its IUPAC name is 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine.

Molecular Properties

Compound Name4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine
PubChem CID106446196
Molecular FormulaC11H18N2S2
Molecular Weight242.41 g/mol
Exact Mass242.09
IUPAC Name4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine
SMILESCC(C)c1csc(C2CSCCN2C)n1
InChIInChI=1S/C11H18N2S2/c1-8(2)9-6-15-11(12-9)10-7-14-5-4-13(10)3/h6,8,10H,4-5,7H2,1-3H3
InChIKeyCGKBUWRAUFGXKP-UHFFFAOYSA-N
XLogP2.99
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine 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

1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine
CID 106445606
1-[2-(1-methylpiperidin-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 115088531
4-methyl-3-(5-methyl-1,3-thiazol-2-yl)thiomorpholine
CID 106446200
2-(5,6-dimethyl-1,4-dithian-2-yl)-4-propan-2-yl-1,3-thiazole
CID 103347048
3-(5-bromo-4-chloro-6-propan-2-ylpyrimidin-2-yl)-4-methylthiomorpholine
CID 103595140
4-methyl-3-(4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)thiomorpholine
CID 106446235
N-propan-2-yl-4-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 53016871
4-propan-2-yl-2-(4-propan-2-yl-1,3-thiazol-2-yl)morpholine
CID 112688094
(4-propan-2-yl-1,3-thiazol-2-yl)-(thiolan-3-yl)methanamine
CID 107133271
3-(4-methylthiomorpholin-3-yl)-N-propan-2-yl-1,2,4-oxadiazol-5-amine
CID 106445899
1-[3-(4-propan-2-yl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 53016835
1-[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-thiazol-4-yl]ethanol
CID 115088348

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine?
The IUPAC name of 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine (CID 106446196) is 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine.
What is the SMILES notation for 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine?
The canonical SMILES for 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine is CC(C)c1csc(C2CSCCN2C)n1.
What is the InChIKey of 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine?
The InChIKey is CGKBUWRAUFGXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S2/c1-8(2)9-6-15-11(12-9)10-7-14-5-4-13(10)3/h6,8,10H,4-5,7H2,1-3H3.
What are the key properties of 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine?
4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine has a molecular weight of 242.41 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine is sourced from PubChem (CID 106446196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).