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

C10H9N3S2 — CID 82068792

IUPAC2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cn2c(N)c(-c3cccs3)nc2s1
InChIInChI=1S/C10H9N3S2/c1-6-5-13-9(11)8(12-10(13)15-6)7-3-2-4-14-7/h2-5H,11H2,1H3
InChIKeyFDNKVKWNKMYYAA-UHFFFAOYSA-N
MW235.34 g/mol
LogP3.01
Rot. Bonds1

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

2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068792) has the molecular formula C10H9N3S2 and a molecular weight of 235.34 g/mol. Its IUPAC name is 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068792
Molecular FormulaC10H9N3S2
Molecular Weight235.34 g/mol
Exact Mass235.02
IUPAC Name2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cn2c(N)c(-c3cccs3)nc2s1
InChIInChI=1S/C10H9N3S2/c1-6-5-13-9(11)8(12-10(13)15-6)7-3-2-4-14-7/h2-5H,11H2,1H3
InChIKeyFDNKVKWNKMYYAA-UHFFFAOYSA-N
XLogP3.01
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-dimethyl-3-thiophen-2-ylpyrazol-5-amine
CID 4737047
2-bromo-5-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazole
CID 61334124
(2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine
CID 82062044
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82528948
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82356194
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
ethyl 5-methyl-4-thiophen-2-yl-1,3-thiazole-2-carboxylate
CID 61385398
2-methyl-5-thiophen-2-ylthiophene;propane
CID 142257628
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine;hydrochloride
CID 46736490
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylethanamine
CID 43625834

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068792) is 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1cn2c(N)c(-c3cccs3)nc2s1.
What is the InChIKey of 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is FDNKVKWNKMYYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3S2/c1-6-5-13-9(11)8(12-10(13)15-6)7-3-2-4-14-7/h2-5H,11H2,1H3.
What are the key properties of 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 235.34 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).