[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

C15H17N3OS — CID 39197044

IUPAC[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCOc1ccc(-c2nc3sc(C)c(C)n3c2CN)cc1
InChIInChI=1S/C15H17N3OS/c1-9-10(2)20-15-17-14(13(8-16)18(9)15)11-4-6-12(19-3)7-5-11/h4-7H,8,16H2,1-3H3
InChIKeyJGNOFESTTALWHY-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.15
Rot. Bonds3

About [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine

[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (PubChem CID 39197044) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
PubChem CID39197044
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCOc1ccc(-c2nc3sc(C)c(C)n3c2CN)cc1
InChIInChI=1S/C15H17N3OS/c1-9-10(2)20-15-17-14(13(8-16)18(9)15)11-4-6-12(19-3)7-5-11/h4-7H,8,16H2,1-3H3
InChIKeyJGNOFESTTALWHY-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2,3-dimethyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197050
[6-(4-methoxyphenyl)-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196674
[6-[4-(4-methoxyphenyl)phenyl]-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367642
[6-(3,4-dimethylphenyl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197244
6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
CID 83086720
[2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine
CID 39197108
6-(4-methoxyphenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225125
ethyl 6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 53204701
3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068817
[2-methyl-6-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197000
3-cyclopropyl-6-(4-methoxyphenyl)-5-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82227751
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340

Frequently Asked Questions

What is the IUPAC name of [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The IUPAC name of [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine (CID 39197044) is [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine.
What is the SMILES notation for [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The canonical SMILES for [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is COc1ccc(-c2nc3sc(C)c(C)n3c2CN)cc1.
What is the InChIKey of [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The InChIKey is JGNOFESTTALWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-9-10(2)20-15-17-14(13(8-16)18(9)15)11-4-6-12(19-3)7-5-11/h4-7H,8,16H2,1-3H3.
What are the key properties of [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
[6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine has a molecular weight of 287.39 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine is sourced from PubChem (CID 39197044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).