N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine

C16H25N3S — CID 43709511

IUPACN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine
SMILESCCC1CCCCC1NCc1c(C)nc2sc(C)cn12
InChIInChI=1S/C16H25N3S/c1-4-13-7-5-6-8-14(13)17-9-15-12(3)18-16-19(15)10-11(2)20-16/h10,13-14,17H,4-9H2,1-3H3
InChIKeyAIGUTSPYBINBLA-UHFFFAOYSA-N
MW291.46 g/mol
LogP4.07
Rot. Bonds4

About N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine

N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine (PubChem CID 43709511) has the molecular formula C16H25N3S and a molecular weight of 291.46 g/mol. Its IUPAC name is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine
PubChem CID43709511
Molecular FormulaC16H25N3S
Molecular Weight291.46 g/mol
Exact Mass291.18
IUPAC NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine
SMILESCCC1CCCCC1NCc1c(C)nc2sc(C)cn12
InChIInChI=1S/C16H25N3S/c1-4-13-7-5-6-8-14(13)17-9-15-12(3)18-16-19(15)10-11(2)20-16/h10,13-14,17H,4-9H2,1-3H3
InChIKeyAIGUTSPYBINBLA-UHFFFAOYSA-N
XLogP4.07
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.46
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine?
The IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine (CID 43709511) is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine.
What is the SMILES notation for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine?
The canonical SMILES for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine is CCC1CCCCC1NCc1c(C)nc2sc(C)cn12.
What is the InChIKey of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine?
The InChIKey is AIGUTSPYBINBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3S/c1-4-13-7-5-6-8-14(13)17-9-15-12(3)18-16-19(15)10-11(2)20-16/h10,13-14,17H,4-9H2,1-3H3.
What are the key properties of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine?
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine has a molecular weight of 291.46 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-ethylcyclohexan-1-amine is sourced from PubChem (CID 43709511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).