4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine

C10H8ClFN2S — CID 86657681

IUPAC4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2ccccc2Cl)c(F)s1
InChIInChI=1S/C10H8ClFN2S/c1-13-10-14-8(9(12)15-10)6-4-2-3-5-7(6)11/h2-5H,1H3,(H,13,14)
InChIKeyDQBXELPSXIJXDL-UHFFFAOYSA-N
MW242.71 g/mol
LogP3.64
Rot. Bonds2

About 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine

4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine (PubChem CID 86657681) has the molecular formula C10H8ClFN2S and a molecular weight of 242.71 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine
PubChem CID86657681
Molecular FormulaC10H8ClFN2S
Molecular Weight242.71 g/mol
Exact Mass242.01
IUPAC Name4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2ccccc2Cl)c(F)s1
InChIInChI=1S/C10H8ClFN2S/c1-13-10-14-8(9(12)15-10)6-4-2-3-5-7(6)11/h2-5H,1H3,(H,13,14)
InChIKeyDQBXELPSXIJXDL-UHFFFAOYSA-N
XLogP3.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine (CID 86657681) is 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine is CNc1nc(-c2ccccc2Cl)c(F)s1.
What is the InChIKey of 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine?
The InChIKey is DQBXELPSXIJXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2S/c1-13-10-14-8(9(12)15-10)6-4-2-3-5-7(6)11/h2-5H,1H3,(H,13,14).
What are the key properties of 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine?
4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine has a molecular weight of 242.71 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-5-fluoro-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 86657681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).