1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine

C6H9FN2S — CID 84764241

IUPAC1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CF)s1
InChIInChI=1S/C6H9FN2S/c1-4(8)6-9-3-5(2-7)10-6/h3-4H,2,8H2,1H3
InChIKeySQTWTGUJXLNZOE-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.63
Rot. Bonds2

About 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine

1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine (PubChem CID 84764241) has the molecular formula C6H9FN2S and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine
PubChem CID84764241
Molecular FormulaC6H9FN2S
Molecular Weight160.22 g/mol
Exact Mass160.05
IUPAC Name1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CF)s1
InChIInChI=1S/C6H9FN2S/c1-4(8)6-9-3-5(2-7)10-6/h3-4H,2,8H2,1H3
InChIKeySQTWTGUJXLNZOE-UHFFFAOYSA-N
XLogP1.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine 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-Ethyl-1,3-thiazol-5-yl)methyl](methyl)amine
CID 50987848
2-Ethyl-5-methylthiazole
CID 519733
N,2-Dimethyl-5-thiazolemethanamine
CID 20312952
[(5-Ethyl-1,3-thiazol-2-yl)methyl](methyl)amine
CID 62653717
2-(5-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274393
(2-Methyl-1,3-thiazol-5-yl)methanamine
CID 19046689
(5-Ethyl-1,3-thiazol-2-yl)methanamine
CID 24274391
(5-Methyl-1,3-thiazol-2-yl)methanamine
CID 24274472
1-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274473
2-(5-Methyl-1,3-thiazol-2-yl)propan-1-amine
CID 24274474
1-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 24278428
2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24279096

Frequently Asked Questions

What is the IUPAC name of 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine (CID 84764241) is 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine is CC(N)c1ncc(CF)s1.
What is the InChIKey of 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine?
The InChIKey is SQTWTGUJXLNZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2S/c1-4(8)6-9-3-5(2-7)10-6/h3-4H,2,8H2,1H3.
What are the key properties of 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine?
1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine has a molecular weight of 160.22 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(fluoromethyl)-1,3-thiazol-2-yl]ethanamine is sourced from PubChem (CID 84764241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).