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

C11H15F3N4S — CID 60890261

IUPAC5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCNCc1c(N(C)CC(F)(F)F)nc2sccn12
InChIInChI=1S/C11H15F3N4S/c1-3-15-6-8-9(17(2)7-11(12,13)14)16-10-18(8)4-5-19-10/h4-5,15H,3,6-7H2,1-2H3
InChIKeyFDOYORWDNTZEQQ-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.50
Rot. Bonds5

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

5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 60890261) has the molecular formula C11H15F3N4S and a molecular weight of 292.33 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID60890261
Molecular FormulaC11H15F3N4S
Molecular Weight292.33 g/mol
Exact Mass292.10
IUPAC Name5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCNCc1c(N(C)CC(F)(F)F)nc2sccn12
InChIInChI=1S/C11H15F3N4S/c1-3-15-6-8-9(17(2)7-11(12,13)14)16-10-18(8)4-5-19-10/h4-5,15H,3,6-7H2,1-2H3
InChIKeyFDOYORWDNTZEQQ-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

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
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
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butanamide
CID 6623495
6-Methylimidazo[2,1-b]thiazole
CID 329946
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N-methylmethanamine
CID 25404823
1-[2-[1-(Difluoromethyl)imidazol-2-yl]ethyl]-3-[(4-methyl-1,3-thiazol-5-yl)methyl]urea
CID 56826162

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 60890261) is 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is CCNCc1c(N(C)CC(F)(F)F)nc2sccn12.
What is the InChIKey of 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is FDOYORWDNTZEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4S/c1-3-15-6-8-9(17(2)7-11(12,13)14)16-10-18(8)4-5-19-10/h4-5,15H,3,6-7H2,1-2H3.
What are the key properties of 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
5-(ethylaminomethyl)-N-methyl-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 5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 60890261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).