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

C14H15N3S — CID 82068410

IUPAC3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)c1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-8-18-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3
InChIKeyNIPMXQBQRBWLEL-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.77
Rot. Bonds2

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

3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068410) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068410
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)c1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-8-18-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3
InChIKeyNIPMXQBQRBWLEL-UHFFFAOYSA-N
XLogP3.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068426
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068425
(E)-3-[3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 39196378
2-[6-methyl-3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82062405
6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82483141
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
5-bromo-3-phenylimidazo[2,1-b][1,3]thiazole
CID 165493348
[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 82061918
3-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39199056
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82062009
3-(4-fluorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
CID 44754715
N-[6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-4-propan-2-ylbenzamide
CID 108728014

Frequently Asked Questions

What is the IUPAC name of 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068410) is 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is CC(C)c1ccc(-c2csc3ncc(N)n23)cc1.
What is the InChIKey of 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is NIPMXQBQRBWLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-8-18-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3.
What are the key properties of 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 257.36 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).