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

C20H19FN2O2S — CID 5185879

IUPAC1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(C(c2ccc(F)cc2)c2nc3ccccc3s2)CC1
InChIInChI=1S/C20H19FN2O2S/c21-15-7-5-13(6-8-15)18(23-11-9-14(10-12-23)20(24)25)19-22-16-3-1-2-4-17(16)26-19/h1-8,14,18H,9-12H2,(H,24,25)
InChIKeyXXMLOHQNHWELAX-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.32
Rot. Bonds4

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

1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid (PubChem CID 5185879) has the molecular formula C20H19FN2O2S and a molecular weight of 370.45 g/mol. Its IUPAC name is 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
PubChem CID5185879
Molecular FormulaC20H19FN2O2S
Molecular Weight370.45 g/mol
Exact Mass370.12
IUPAC Name1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(C(c2ccc(F)cc2)c2nc3ccccc3s2)CC1
InChIInChI=1S/C20H19FN2O2S/c21-15-7-5-13(6-8-15)18(23-11-9-14(10-12-23)20(24)25)19-22-16-3-1-2-4-17(16)26-19/h1-8,14,18H,9-12H2,(H,24,25)
InChIKeyXXMLOHQNHWELAX-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

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Related Compounds

1-[1,3-benzothiazol-2-yl-(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
CID 3958005
1-[1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl]piperidine-4-carboxylic acid
CID 3662771
1-[1,3-benzothiazol-2-yl-(2-bromophenyl)methyl]piperidine-4-carboxylic acid
CID 4019074
1-[1,3-benzothiazol-2-yl(phenyl)methyl]-N-(cyclopropylmethyl)piperidine-4-carboxamide
CID 44528942
1-[1,3-benzothiazol-2-yl-(4-chlorophenyl)methyl]piperidine-3-carboxylic acid
CID 5092030
1-[(4-fluorophenyl)-thiophen-2-ylmethyl]piperidine-4-carboxylic acid
CID 3896061
1-[(4-bromophenyl)-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
CID 5027825
1-[(4-fluorophenyl)-(2-methylphenyl)methyl]piperidine-4-carboxylic acid
CID 4693784
1-[(4-fluorophenyl)-(6-methyl-2-pyridinyl)methyl]piperidine-4-carboxylic acid
CID 3961912
1-[1,3-benzothiazol-2-yl-(4-methoxyphenyl)methyl]piperidine-2-carboxylic acid
CID 3894473
1-[bis(3-fluorophenyl)methyl]piperidine-4-carboxylic acid
CID 3912751
4-[1-(1,3-benzothiazol-2-yl)ethylamino]cyclohexane-1-carboxylic acid
CID 65054809

Frequently Asked Questions

What is the IUPAC name of 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid (CID 5185879) is 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid is O=C(O)C1CCN(C(c2ccc(F)cc2)c2nc3ccccc3s2)CC1.
What is the InChIKey of 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid?
The InChIKey is XXMLOHQNHWELAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2S/c21-15-7-5-13(6-8-15)18(23-11-9-14(10-12-23)20(24)25)19-22-16-3-1-2-4-17(16)26-19/h1-8,14,18H,9-12H2,(H,24,25).
What are the key properties of 1-[1,3-benzothiazol-2-yl-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid?
1-[1,3-benzothiazol-2-yl-(4-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-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 5185879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).