3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine

C11H18N2O2S2 — CID 55160275

IUPAC3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine
SMILESCc1csc(C2(NC(C)C)CCS(=O)(=O)C2)n1
InChIInChI=1S/C11H18N2O2S2/c1-8(2)13-11(4-5-17(14,15)7-11)10-12-9(3)6-16-10/h6,8,13H,4-5,7H2,1-3H3
InChIKeyCAZVDCILPCCEST-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.46
Rot. Bonds3

About 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine

3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine (PubChem CID 55160275) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine.

Molecular Properties

Compound Name3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine
PubChem CID55160275
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC Name3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine
SMILESCc1csc(C2(NC(C)C)CCS(=O)(=O)C2)n1
InChIInChI=1S/C11H18N2O2S2/c1-8(2)13-11(4-5-17(14,15)7-11)10-12-9(3)6-16-10/h6,8,13H,4-5,7H2,1-3H3
InChIKeyCAZVDCILPCCEST-UHFFFAOYSA-N
XLogP1.46
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine 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

4,4-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcycloheptan-1-amine
CID 65085574
4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcycloheptan-1-amine
CID 65084804
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclopentan-1-amine
CID 64515479
N-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61335254
N-ethyl-8-(4-methyl-1,3-thiazol-2-yl)spiro[4.5]decan-8-amine
CID 114819099
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
CID 61333826
2-amino-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]propanamide
CID 119874151
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
2-(1-hydroxycyclohexyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide
CID 111520473
2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
CID 106873412

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine?
The IUPAC name of 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine (CID 55160275) is 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine.
What is the SMILES notation for 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine?
The canonical SMILES for 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine is Cc1csc(C2(NC(C)C)CCS(=O)(=O)C2)n1.
What is the InChIKey of 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine?
The InChIKey is CAZVDCILPCCEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c1-8(2)13-11(4-5-17(14,15)7-11)10-12-9(3)6-16-10/h6,8,13H,4-5,7H2,1-3H3.
What are the key properties of 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine?
3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine has a molecular weight of 274.41 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine is sourced from PubChem (CID 55160275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).