1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine

C11H14N6S — CID 113289497

IUPAC1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine
SMILESCC(C)c1c(N)nnn1Cc1cn2ccsc2n1
InChIInChI=1S/C11H14N6S/c1-7(2)9-10(12)14-15-17(9)6-8-5-16-3-4-18-11(16)13-8/h3-5,7H,6,12H2,1-2H3
InChIKeyUCYFQTSEGISGIQ-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.74
Rot. Bonds3

About 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine (PubChem CID 113289497) has the molecular formula C11H14N6S and a molecular weight of 262.34 g/mol. Its IUPAC name is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine.

Molecular Properties

Compound Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine
PubChem CID113289497
Molecular FormulaC11H14N6S
Molecular Weight262.34 g/mol
Exact Mass262.10
IUPAC Name1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine
SMILESCC(C)c1c(N)nnn1Cc1cn2ccsc2n1
InChIInChI=1S/C11H14N6S/c1-7(2)9-10(12)14-15-17(9)6-8-5-16-3-4-18-11(16)13-8/h3-5,7H,6,12H2,1-2H3
InChIKeyUCYFQTSEGISGIQ-UHFFFAOYSA-N
XLogP1.74
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

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)triazol-4-amine
CID 115335312
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methylbutan-2-amine
CID 81334513
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 115333398
6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methylpropan-1-amine
CID 115331414
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-propan-2-yltriazol-4-amine
CID 79542929
1-imidazo[2,1-b][1,3]thiazol-6-yl-2,3-dimethylpentan-2-amine
CID 115333007
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrrol-2-yl]propan-2-amine
CID 115334462
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N,4-dimethylpentan-1-amine
CID 113289311
imidazo[2,1-b][1,3]thiazol-6-ylmethylazanium
CID 7062758

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine?
The IUPAC name of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine (CID 113289497) is 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine.
What is the SMILES notation for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine?
The canonical SMILES for 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine is CC(C)c1c(N)nnn1Cc1cn2ccsc2n1.
What is the InChIKey of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine?
The InChIKey is UCYFQTSEGISGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6S/c1-7(2)9-10(12)14-15-17(9)6-8-5-16-3-4-18-11(16)13-8/h3-5,7H,6,12H2,1-2H3.
What are the key properties of 1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine?
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-5-propan-2-yltriazol-4-amine has a molecular weight of 262.34 g/mol, XLogP of 1.74, 3 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)-5-propan-2-yltriazol-4-amine is sourced from PubChem (CID 113289497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).