3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C15H17N3OS — CID 82068664

IUPAC3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1csc2nc(-c3ccc(OC(C)C)cc3)c(N)n12
InChIInChI=1S/C15H17N3OS/c1-9(2)19-12-6-4-11(5-7-12)13-14(16)18-10(3)8-20-15(18)17-13/h4-9H,16H2,1-3H3
InChIKeyDRGDXBZXMJFSQI-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.74
Rot. Bonds3

About 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068664) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068664
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1csc2nc(-c3ccc(OC(C)C)cc3)c(N)n12
InChIInChI=1S/C15H17N3OS/c1-9(2)19-12-6-4-11(5-7-12)13-14(16)18-10(3)8-20-15(18)17-13/h4-9H,16H2,1-3H3
InChIKeyDRGDXBZXMJFSQI-UHFFFAOYSA-N
XLogP3.74
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 ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxyphenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225125
2-methyl-4-(4-propan-2-yloxyphenyl)imidazole-1,5-diamine
CID 62483192
2,3-dimethyl-5-(4-propan-2-yloxyphenyl)imidazol-4-amine
CID 55047871
3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068426
6-(4-fluorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225126
[2,3-dimethyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197050
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
3,5-dimethyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 75357349
1-[4-(5-ethyl-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]ethanamine
CID 82025704
2-methyl-5-(4-propan-2-yloxyphenyl)-3-prop-2-enylimidazol-4-amine
CID 62224890
6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068664) is 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is Cc1csc2nc(-c3ccc(OC(C)C)cc3)c(N)n12.
What is the InChIKey of 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is DRGDXBZXMJFSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-9(2)19-12-6-4-11(5-7-12)13-14(16)18-10(3)8-20-15(18)17-13/h4-9H,16H2,1-3H3.
What are the key properties of 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 287.39 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).