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

C8H8N6S — CID 115335312

IUPAC1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine
SMILESNc1cn(Cc2cn3ccsc3n2)nn1
InChIInChI=1S/C8H8N6S/c9-7-5-14(12-11-7)4-6-3-13-1-2-15-8(13)10-6/h1-3,5H,4,9H2
InChIKeyZHKCZHQDZPKIDD-UHFFFAOYSA-N
MW220.26 g/mol
LogP0.62
Rot. Bonds2

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

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine (PubChem CID 115335312) has the molecular formula C8H8N6S and a molecular weight of 220.26 g/mol. Its IUPAC name is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine.

Molecular Properties

Compound Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine
PubChem CID115335312
Molecular FormulaC8H8N6S
Molecular Weight220.26 g/mol
Exact Mass220.05
IUPAC Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine
SMILESNc1cn(Cc2cn3ccsc3n2)nn1
InChIInChI=1S/C8H8N6S/c9-7-5-14(12-11-7)4-6-3-13-1-2-15-8(13)10-6/h1-3,5H,4,9H2
InChIKeyZHKCZHQDZPKIDD-UHFFFAOYSA-N
XLogP0.62
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-yl]propan-2-ol
CID 113461384
2-amino-3-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-yl]propanoic acid
CID 116735089
5-ethyl-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine
CID 115335314
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine
CID 113289497
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole
CID 18804066
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
CID 115332589
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride
CID 76851866
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methylbutan-2-amine
CID 81334513
trifluoro(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)boranuide
CID 115334554
5-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
CID 52558692
6-[(2-methylimidazol-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 78918699

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine?
The IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine (CID 115335312) is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine.
What is the SMILES notation for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine?
The canonical SMILES for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine is Nc1cn(Cc2cn3ccsc3n2)nn1.
What is the InChIKey of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine?
The InChIKey is ZHKCZHQDZPKIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6S/c9-7-5-14(12-11-7)4-6-3-13-1-2-15-8(13)10-6/h1-3,5H,4,9H2.
What are the key properties of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine?
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine has a molecular weight of 220.26 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)triazol-4-amine is sourced from PubChem (CID 115335312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).