N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine

C11H17N5S — CID 83021672

IUPACN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine
SMILESCN1CCN(NCc2cn3ccsc3n2)CC1
InChIInChI=1S/C11H17N5S/c1-14-2-4-16(5-3-14)12-8-10-9-15-6-7-17-11(15)13-10/h6-7,9,12H,2-5,8H2,1H3
InChIKeyDWXWJFIOKCSFGU-UHFFFAOYSA-N
MW251.36 g/mol
LogP0.65
Rot. Bonds3

About N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine

N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine (PubChem CID 83021672) has the molecular formula C11H17N5S and a molecular weight of 251.36 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine.

Molecular Properties

Compound NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine
PubChem CID83021672
Molecular FormulaC11H17N5S
Molecular Weight251.36 g/mol
Exact Mass251.12
IUPAC NameN-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine
SMILESCN1CCN(NCc2cn3ccsc3n2)CC1
InChIInChI=1S/C11H17N5S/c1-14-2-4-16(5-3-14)12-8-10-9-15-6-7-17-11(15)13-10/h6-7,9,12H,2-5,8H2,1H3
InChIKeyDWXWJFIOKCSFGU-UHFFFAOYSA-N
XLogP0.65
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.36
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-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

Related Compounds

N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methylpropan-1-amine
CID 115331414
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butan-2-amine
CID 81333805
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylpiperazin-1-amine
CID 83021792
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pentan-3-amine
CID 78925544
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methylbutan-2-amine
CID 81334513
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methylcyclohexan-1-amine
CID 115331589
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)-1-methylpyrrolidine-2,5-dione
CID 115331702
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-amine
CID 115331632
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 115331691

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine (CID 83021672) is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine is CN1CCN(NCc2cn3ccsc3n2)CC1.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine?
The InChIKey is DWXWJFIOKCSFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5S/c1-14-2-4-16(5-3-14)12-8-10-9-15-6-7-17-11(15)13-10/h6-7,9,12H,2-5,8H2,1H3.
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine?
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine has a molecular weight of 251.36 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpiperazin-1-amine is sourced from PubChem (CID 83021672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).