2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine

C14H14FN3S — CID 115334426

IUPAC2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
SMILESNCC(Cc1cn2ccsc2n1)c1ccccc1F
InChIInChI=1S/C14H14FN3S/c15-13-4-2-1-3-12(13)10(8-16)7-11-9-18-5-6-19-14(18)17-11/h1-6,9-10H,7-8,16H2
InChIKeyGTAGZYRKGUQZIP-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.82
Rot. Bonds4

About 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine

2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine (PubChem CID 115334426) has the molecular formula C14H14FN3S and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
PubChem CID115334426
Molecular FormulaC14H14FN3S
Molecular Weight275.35 g/mol
Exact Mass275.09
IUPAC Name2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
SMILESNCC(Cc1cn2ccsc2n1)c1ccccc1F
InChIInChI=1S/C14H14FN3S/c15-13-4-2-1-3-12(13)10(8-16)7-11-9-18-5-6-19-14(18)17-11/h1-6,9-10H,7-8,16H2
InChIKeyGTAGZYRKGUQZIP-UHFFFAOYSA-N
XLogP2.82
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-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

2-[(2-fluorophenyl)methyl]-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115334246
1-(2-aminophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 113289157
3-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-2-(2-methylphenyl)propan-1-amine
CID 115334399
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
CID 115332824
1-(2,6-difluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylpropan-2-amine
CID 105023533
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[2-(trifluoromethyl)phenyl]ethanol
CID 115332817
1-(4-bromo-2-fluorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 114906198
2-(2-chlorophenyl)-N-ethyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115334428
1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine
CID 114833688
[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105258531
[2-(2-fluorophenyl)-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
CID 23879269
3-imidazo[2,1-b][1,3]thiazol-6-yl-2-(2-methylphenyl)propanoic acid
CID 115332537

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine?
The IUPAC name of 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine (CID 115334426) is 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine?
The canonical SMILES for 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine is NCC(Cc1cn2ccsc2n1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine?
The InChIKey is GTAGZYRKGUQZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3S/c15-13-4-2-1-3-12(13)10(8-16)7-11-9-18-5-6-19-14(18)17-11/h1-6,9-10H,7-8,16H2.
What are the key properties of 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine?
2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine has a molecular weight of 275.35 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine is sourced from PubChem (CID 115334426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).