3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine

C15H11N5S — CID 82068723

IUPAC3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccncc2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C15H11N5S/c16-14-13(11-3-7-18-8-4-11)19-15-20(14)12(9-21-15)10-1-5-17-6-2-10/h1-9H,16H2
InChIKeyFFNVQSTYOOGZOI-UHFFFAOYSA-N
MW293.36 g/mol
LogP3.10
Rot. Bonds2

About 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine

3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068723) has the molecular formula C15H11N5S and a molecular weight of 293.36 g/mol. Its IUPAC name is 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068723
Molecular FormulaC15H11N5S
Molecular Weight293.36 g/mol
Exact Mass293.07
IUPAC Name3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccncc2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C15H11N5S/c16-14-13(11-3-7-18-8-4-11)19-15-20(14)12(9-21-15)10-1-5-17-6-2-10/h1-9H,16H2
InChIKeyFFNVQSTYOOGZOI-UHFFFAOYSA-N
XLogP3.10
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068565
2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062566
3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
CID 10760466
6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216185
2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 93210844
3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216173
6-ethyl-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82372908
3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068664
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730

Frequently Asked Questions

What is the IUPAC name of 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068723) is 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2ccncc2)nc2scc(-c3ccncc3)n12.
What is the InChIKey of 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is FFNVQSTYOOGZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5S/c16-14-13(11-3-7-18-8-4-11)19-15-20(14)12(9-21-15)10-1-5-17-6-2-10/h1-9H,16H2.
What are the key properties of 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine?
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 293.36 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).