6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

C14H10N4S2 — CID 82068614

IUPAC6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccnc2)nc2scc(-c3cccs3)n12
InChIInChI=1S/C14H10N4S2/c15-13-12(9-3-1-5-16-7-9)17-14-18(13)10(8-20-14)11-4-2-6-19-11/h1-8H,15H2
InChIKeySFUGBIKMQSZRIR-UHFFFAOYSA-N
MW298.40 g/mol
LogP3.77
Rot. Bonds2

About 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068614) has the molecular formula C14H10N4S2 and a molecular weight of 298.40 g/mol. Its IUPAC name is 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068614
Molecular FormulaC14H10N4S2
Molecular Weight298.40 g/mol
Exact Mass298.03
IUPAC Name6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccnc2)nc2scc(-c3cccs3)n12
InChIInChI=1S/C14H10N4S2/c15-13-12(9-3-1-5-16-7-9)17-14-18(13)10(8-20-14)11-4-2-6-19-11/h1-8H,15H2
InChIKeySFUGBIKMQSZRIR-UHFFFAOYSA-N
XLogP3.77
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
2-(3-pyridin-3-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062562
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 142655955
7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 139236707
2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062566
2-(3,6-dipyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 93210732
[6-(4-methoxyphenyl)-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196674
[3-(4-fluorophenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196558
5-(chloromethyl)-2-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazole
CID 28709866

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068614) is 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2cccnc2)nc2scc(-c3cccs3)n12.
What is the InChIKey of 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is SFUGBIKMQSZRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4S2/c15-13-12(9-3-1-5-16-7-9)17-14-18(13)10(8-20-14)11-4-2-6-19-11/h1-8H,15H2.
What are the key properties of 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 298.40 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).