3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine

C15H17N3OS — CID 82068817

IUPAC3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1c(C)sc2nc(-c3cccc(OC)c3)c(N)n12
InChIInChI=1S/C15H17N3OS/c1-4-12-9(2)20-15-17-13(14(16)18(12)15)10-6-5-7-11(8-10)19-3/h5-8H,4,16H2,1-3H3
InChIKeyBSOMIDUKSGNJBG-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.52
Rot. Bonds3

About 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine

3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068817) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068817
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1c(C)sc2nc(-c3cccc(OC)c3)c(N)n12
InChIInChI=1S/C15H17N3OS/c1-4-12-9(2)20-15-17-13(14(16)18(12)15)10-6-5-7-11(8-10)19-3/h5-8H,4,16H2,1-3H3
InChIKeyBSOMIDUKSGNJBG-UHFFFAOYSA-N
XLogP3.52
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068806
(E)-3-[3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 39196050
6-(1,3-benzodioxol-5-yl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068822
[6-(3,4-dimethylphenyl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197244
3-(3,4-dimethylphenyl)-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198689
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-amine;hydrochloride
CID 75485647
[2-tert-butyl-6-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 94961529
[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197044

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068817) is 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine is CCc1c(C)sc2nc(-c3cccc(OC)c3)c(N)n12.
What is the InChIKey of 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is BSOMIDUKSGNJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-4-12-9(2)20-15-17-13(14(16)18(12)15)10-6-5-7-11(8-10)19-3/h5-8H,4,16H2,1-3H3.
What are the key properties of 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine?
3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 287.39 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).