1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine

C9H12N4S — CID 115332589

IUPAC1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
SMILESNC1CN(Cc2cn3ccsc3n2)C1
InChIInChI=1S/C9H12N4S/c10-7-3-12(4-7)5-8-6-13-1-2-14-9(13)11-8/h1-2,6-7H,3-5,10H2
InChIKeyLOWCBQWGRKIHBZ-UHFFFAOYSA-N
MW208.29 g/mol
LogP0.54
Rot. Bonds2

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

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine (PubChem CID 115332589) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
PubChem CID115332589
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
SMILESNC1CN(Cc2cn3ccsc3n2)C1
InChIInChI=1S/C9H12N4S/c10-7-3-12(4-7)5-8-6-13-1-2-14-9(13)11-8/h1-2,6-7H,3-5,10H2
InChIKeyLOWCBQWGRKIHBZ-UHFFFAOYSA-N
XLogP0.54
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-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

Related Compounds

[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-3-yl]methanamine
CID 113288904
6-[[(3R)-3-methylpiperazin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 104975458
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide
CID 6602914
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]pyrazol-3-amine
CID 107110082
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-yl]pyrazole-4-carbonitrile
CID 126900673
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine-2-carbothioamide
CID 115331860
N-[[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-3-yl]methyl]cyclopropanamine
CID 115332085
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
3-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]oxypropan-1-amine
CID 115332616
6-[(3-tert-butyl-1,4-diazepan-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334931
1-cyclopropyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115332399

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine?
The IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine (CID 115332589) is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine.
What is the SMILES notation for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine?
The canonical SMILES for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine is NC1CN(Cc2cn3ccsc3n2)C1.
What is the InChIKey of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine?
The InChIKey is LOWCBQWGRKIHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c10-7-3-12(4-7)5-8-6-13-1-2-14-9(13)11-8/h1-2,6-7H,3-5,10H2.
What are the key properties of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine?
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine has a molecular weight of 208.29 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 115332589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).