1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid

C20H19FN2O2S — CID 3958005

IUPAC1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(C(c2nc3ccccc3s2)c2ccccc2F)CC1
InChIInChI=1S/C20H19FN2O2S/c21-15-6-2-1-5-14(15)18(23-11-9-13(10-12-23)20(24)25)19-22-16-7-3-4-8-17(16)26-19/h1-8,13,18H,9-12H2,(H,24,25)
InChIKeyVHMJGLDOBHIXPK-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.32
Rot. Bonds4

About 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid

1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid (PubChem CID 3958005) has the molecular formula C20H19FN2O2S and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
PubChem CID3958005
Molecular FormulaC20H19FN2O2S
Molecular Weight370.45 g/mol
Exact Mass370.12
IUPAC Name1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(C(c2nc3ccccc3s2)c2ccccc2F)CC1
InChIInChI=1S/C20H19FN2O2S/c21-15-6-2-1-5-14(15)18(23-11-9-13(10-12-23)20(24)25)19-22-16-7-3-4-8-17(16)26-19/h1-8,13,18H,9-12H2,(H,24,25)
InChIKeyVHMJGLDOBHIXPK-UHFFFAOYSA-N
XLogP4.32
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid 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 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid (CID 3958005) is 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid is O=C(O)C1CCN(C(c2nc3ccccc3s2)c2ccccc2F)CC1.
What is the InChIKey of 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The InChIKey is VHMJGLDOBHIXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2S/c21-15-6-2-1-5-14(15)18(23-11-9-13(10-12-23)20(24)25)19-22-16-7-3-4-8-17(16)26-19/h1-8,13,18H,9-12H2,(H,24,25).
What are the key properties of 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid?
1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid has a molecular weight of 370.45 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 3958005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).