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

C15H16FN3S — CID 114833688

IUPAC1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine
SMILESCC(N)(Cc1cn2ccsc2n1)Cc1ccccc1F
InChIInChI=1S/C15H16FN3S/c1-15(17,8-11-4-2-3-5-13(11)16)9-12-10-19-6-7-20-14(19)18-12/h2-7,10H,8-9,17H2,1H3
InChIKeyFSKPYPDUJOROFQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.04
Rot. Bonds4

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

1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine (PubChem CID 114833688) has the molecular formula C15H16FN3S and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine
PubChem CID114833688
Molecular FormulaC15H16FN3S
Molecular Weight289.38 g/mol
Exact Mass289.10
IUPAC Name1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine
SMILESCC(N)(Cc1cn2ccsc2n1)Cc1ccccc1F
InChIInChI=1S/C15H16FN3S/c1-15(17,8-11-4-2-3-5-13(11)16)9-12-10-19-6-7-20-14(19)18-12/h2-7,10H,8-9,17H2,1H3
InChIKeyFSKPYPDUJOROFQ-UHFFFAOYSA-N
XLogP3.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-fluorophenyl)methyl]-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115334246
N-[2-(dimethylamino)ethyl]-N-[(2-fluorophenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 16673658
2-(4-ethylphenyl)-1-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 115333010
1-imidazo[2,1-b][1,3]thiazol-6-yl-2,3-dimethylpentan-2-amine
CID 115333007
2-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-1-amine
CID 115334426
2-[3-fluoro-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]ethanamine
CID 115957858
[2-(2-fluorophenyl)-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
CID 23879269
2-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butan-1-amine
CID 115334306
3-amino-4,4,4-trifluoro-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-2-one
CID 116593154
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-phenylbutanoic acid
CID 115332527
N-[[3-fluoro-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]methyl]ethanamine
CID 115953331
N-[(2-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110851231

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine (CID 114833688) is 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine is CC(N)(Cc1cn2ccsc2n1)Cc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine?
The InChIKey is FSKPYPDUJOROFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3S/c1-15(17,8-11-4-2-3-5-13(11)16)9-12-10-19-6-7-20-14(19)18-12/h2-7,10H,8-9,17H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine?
1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine has a molecular weight of 289.38 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-2-amine is sourced from PubChem (CID 114833688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).