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

C11H13F3N4S — CID 55009318

IUPAC5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESNCc1c(N(CC(F)(F)F)C2CC2)nc2sccn12
InChIInChI=1S/C11H13F3N4S/c12-11(13,14)6-18(7-1-2-7)9-8(5-15)17-3-4-19-10(17)16-9/h3-4,7H,1-2,5-6,15H2
InChIKeyUGUAZBKIVRXUAR-UHFFFAOYSA-N
MW290.31 g/mol
LogP2.39
Rot. Bonds4

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

5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 55009318) has the molecular formula C11H13F3N4S and a molecular weight of 290.31 g/mol. Its IUPAC name is 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID55009318
Molecular FormulaC11H13F3N4S
Molecular Weight290.31 g/mol
Exact Mass290.08
IUPAC Name5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESNCc1c(N(CC(F)(F)F)C2CC2)nc2sccn12
InChIInChI=1S/C11H13F3N4S/c12-11(13,14)6-18(7-1-2-7)9-8(5-15)17-3-4-19-10(17)16-9/h3-4,7H,1-2,5-6,15H2
InChIKeyUGUAZBKIVRXUAR-UHFFFAOYSA-N
XLogP2.39
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine with MolForge

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Related Compounds

Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
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
Methyl((6-methylimidazo(2,1-b)(1,3)thiazol-5-yl)methyl)amine dihydrochloride
CID 50988377
Imidazo[2,1-b]thiazol-5-ylmethanamine
CID 82416838
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
CID 10421089
6-(Trifluoromethyl)imidazo[2,1-b]thiazole
CID 11084696
2-(difluoromethyl)-N'-methylimidazo[2,1-b][1,3]thiazole-5-carboximidamide
CID 139358422
5-Methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
CID 143754535
5,6-Dimethylimidazo[2,1-b][1,3]thiazole
CID 23261636
(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine;dihydrochloride
CID 129009073

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 55009318) is 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is NCc1c(N(CC(F)(F)F)C2CC2)nc2sccn12.
What is the InChIKey of 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is UGUAZBKIVRXUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N4S/c12-11(13,14)6-18(7-1-2-7)9-8(5-15)17-3-4-19-10(17)16-9/h3-4,7H,1-2,5-6,15H2.
What are the key properties of 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 290.31 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 55009318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).