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

C14H15N3S — CID 82483141

IUPAC6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
SMILESCC(C)c1ccc(-c2cn3c(N)csc3n2)cc1
InChIInChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-7-17-13(15)8-18-14(17)16-12/h3-9H,15H2,1-2H3
InChIKeyLFTCFYHUOPXBLH-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.77
Rot. Bonds2

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

6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine (PubChem CID 82483141) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine.

Molecular Properties

Compound Name6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
PubChem CID82483141
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
SMILESCC(C)c1ccc(-c2cn3c(N)csc3n2)cc1
InChIInChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-7-17-13(15)8-18-14(17)16-12/h3-9H,15H2,1-2H3
InChIKeyLFTCFYHUOPXBLH-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

Analyze 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82489917
6-(3-chloro-4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82487440
6-(4-butylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 96668145
4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]aniline
CID 39079843
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82479019
1-[6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]ethanamine
CID 82020609
3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068410
4-(4-propan-2-ylphenyl)-7-thia-2,5,10-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
CID 39200779
6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115403389
2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]aniline
CID 63447079
6-[4-(difluoromethoxy)phenyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 115280237
10-(4-propan-2-ylphenyl)-7-thia-1,9-diazatricyclo[6.3.0.02,6]undeca-2(6),8,10-triene-3-carboxylic acid
CID 82030708

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The IUPAC name of 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine (CID 82483141) is 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine.
What is the SMILES notation for 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The canonical SMILES for 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine is CC(C)c1ccc(-c2cn3c(N)csc3n2)cc1.
What is the InChIKey of 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The InChIKey is LFTCFYHUOPXBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-9(2)10-3-5-11(6-4-10)12-7-17-13(15)8-18-14(17)16-12/h3-9H,15H2,1-2H3.
What are the key properties of 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-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 6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine is sourced from PubChem (CID 82483141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).