N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine

C11H18N4O2S2 — CID 79850296

IUPACN-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CCS(C)(=O)=O)nc2sccn12
InChIInChI=1S/C11H18N4O2S2/c1-12-8-9-10(13-11-15(9)4-6-18-11)14(2)5-7-19(3,16)17/h4,6,12H,5,7-8H2,1-3H3
InChIKeyAFGTUWFSDOXCAQ-UHFFFAOYSA-N
MW302.43 g/mol
LogP0.60
Rot. Bonds6

About N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine

N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 79850296) has the molecular formula C11H18N4O2S2 and a molecular weight of 302.43 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID79850296
Molecular FormulaC11H18N4O2S2
Molecular Weight302.43 g/mol
Exact Mass302.09
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CCS(C)(=O)=O)nc2sccn12
InChIInChI=1S/C11H18N4O2S2/c1-12-8-9-10(13-11-15(9)4-6-18-11)14(2)5-7-19(3,16)17/h4,6,12H,5,7-8H2,1-3H3
InChIKeyAFGTUWFSDOXCAQ-UHFFFAOYSA-N
XLogP0.60
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.43
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 79850296) is N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine is CNCc1c(N(C)CCS(C)(=O)=O)nc2sccn12.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is AFGTUWFSDOXCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S2/c1-12-8-9-10(13-11-15(9)4-6-18-11)14(2)5-7-19(3,16)17/h4,6,12H,5,7-8H2,1-3H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 302.43 g/mol, XLogP of 0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 79850296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).