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

C11H15F3N4S — CID 55009363

IUPACN-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCN(CC(F)(F)F)c1nc2sccn2c1CNC
InChIInChI=1S/C11H15F3N4S/c1-3-17(7-11(12,13)14)9-8(6-15-2)18-4-5-19-10(18)16-9/h4-5,15H,3,6-7H2,1-2H3
InChIKeyAFZHZMFTDBPXJQ-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.50
Rot. Bonds5

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

N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 55009363) has the molecular formula C11H15F3N4S and a molecular weight of 292.33 g/mol. Its IUPAC name is N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID55009363
Molecular FormulaC11H15F3N4S
Molecular Weight292.33 g/mol
Exact Mass292.10
IUPAC NameN-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCN(CC(F)(F)F)c1nc2sccn2c1CNC
InChIInChI=1S/C11H15F3N4S/c1-3-17(7-11(12,13)14)9-8(6-15-2)18-4-5-19-10(18)16-9/h4-5,15H,3,6-7H2,1-2H3
InChIKeyAFZHZMFTDBPXJQ-UHFFFAOYSA-N
XLogP2.50
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(Dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 5310188
Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)ethanesulfonamide
CID 3236842
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 3502401
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide
CID 16790119
2,2,2-trifluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 1220014
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine;hydrochloride
CID 45265236
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole
CID 72183228
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 6623624
Methyl((6-methylimidazo(2,1-b)(1,3)thiazol-5-yl)methyl)amine dihydrochloride
CID 50988377
{2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanamine dihydrochloride
CID 119056961
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butanamide
CID 6623495

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 55009363) is N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is CCN(CC(F)(F)F)c1nc2sccn2c1CNC.
What is the InChIKey of N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is AFZHZMFTDBPXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4S/c1-3-17(7-11(12,13)14)9-8(6-15-2)18-4-5-19-10(18)16-9/h4-5,15H,3,6-7H2,1-2H3.
What are the key properties of N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 292.33 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 55009363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).