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

C15H24N4S — CID 61171746

IUPACN-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NCc2c(C)nc3scc(C)n23)C1
InChIInChI=1S/C15H24N4S/c1-4-18-7-5-6-13(9-18)16-8-14-12(3)17-15-19(14)11(2)10-20-15/h10,13,16H,4-9H2,1-3H3
InChIKeyMKUGUXHDHMQTSD-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.59
Rot. Bonds4

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

N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine (PubChem CID 61171746) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine.

Molecular Properties

Compound NameN-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine
PubChem CID61171746
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC NameN-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NCc2c(C)nc3scc(C)n23)C1
InChIInChI=1S/C15H24N4S/c1-4-18-7-5-6-13(9-18)16-8-14-12(3)17-15-19(14)11(2)10-20-15/h10,13,16H,4-9H2,1-3H3
InChIKeyMKUGUXHDHMQTSD-UHFFFAOYSA-N
XLogP2.59
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-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-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine?
The IUPAC name of N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine (CID 61171746) is N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine.
What is the SMILES notation for N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine?
The canonical SMILES for N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine is CCN1CCCC(NCc2c(C)nc3scc(C)n23)C1.
What is the InChIKey of N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine?
The InChIKey is MKUGUXHDHMQTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-4-18-7-5-6-13(9-18)16-8-14-12(3)17-15-19(14)11(2)10-20-15/h10,13,16H,4-9H2,1-3H3.
What are the key properties of N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine?
N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine has a molecular weight of 292.45 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-ethylpiperidin-3-amine is sourced from PubChem (CID 61171746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).