3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

C14H16N4S — CID 82068636

IUPAC3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)(C)c1csc2nc(-c3ccccn3)c(N)n12
InChIInChI=1S/C14H16N4S/c1-14(2,3)10-8-19-13-17-11(12(15)18(10)13)9-6-4-5-7-16-9/h4-8H,15H2,1-3H3
InChIKeyHXTYBVMBVQMDMF-UHFFFAOYSA-N
MW272.38 g/mol
LogP3.34
Rot. Bonds1

About 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068636) has the molecular formula C14H16N4S and a molecular weight of 272.38 g/mol. Its IUPAC name is 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068636
Molecular FormulaC14H16N4S
Molecular Weight272.38 g/mol
Exact Mass272.11
IUPAC Name3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)(C)c1csc2nc(-c3ccccn3)c(N)n12
InChIInChI=1S/C14H16N4S/c1-14(2,3)10-8-19-13-17-11(12(15)18(10)13)9-6-4-5-7-16-9/h4-8H,15H2,1-3H3
InChIKeyHXTYBVMBVQMDMF-UHFFFAOYSA-N
XLogP3.34
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 93210844
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 90791869
2-[5-(cyclohexylamino)-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
CID 22335543
5-[(4-tert-butylphenyl)methyl]-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 82186086
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2,3,4-tritert-butyl-5,6-dipyridin-2-ylpyridine
CID 91111848
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617792
2,2-dimethyl-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanoic acid
CID 116965801
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
2-tert-butyl-N,5-dimethyl-6-pyridin-2-ylpyrimidin-4-amine
CID 80977116

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068636) is 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is CC(C)(C)c1csc2nc(-c3ccccn3)c(N)n12.
What is the InChIKey of 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is HXTYBVMBVQMDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4S/c1-14(2,3)10-8-19-13-17-11(12(15)18(10)13)9-6-4-5-7-16-9/h4-8H,15H2,1-3H3.
What are the key properties of 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 272.38 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).