1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid

C17H17BrClNO2S — CID 5031214

IUPAC1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(c2ccc(Br)s2)c2ccccc2Cl)C1
InChIInChI=1S/C17H17BrClNO2S/c18-15-8-7-14(23-15)16(12-5-1-2-6-13(12)19)20-9-3-4-11(10-20)17(21)22/h1-2,5-8,11,16H,3-4,9-10H2,(H,21,22)
InChIKeyBRTINZZADNZCAE-UHFFFAOYSA-N
MW414.75 g/mol
LogP5.05
Rot. Bonds4

About 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid

1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid (PubChem CID 5031214) has the molecular formula C17H17BrClNO2S and a molecular weight of 414.75 g/mol. Its IUPAC name is 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid
PubChem CID5031214
Molecular FormulaC17H17BrClNO2S
Molecular Weight414.75 g/mol
Exact Mass412.99
IUPAC Name1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(c2ccc(Br)s2)c2ccccc2Cl)C1
InChIInChI=1S/C17H17BrClNO2S/c18-15-8-7-14(23-15)16(12-5-1-2-6-13(12)19)20-9-3-4-11(10-20)17(21)22/h1-2,5-8,11,16H,3-4,9-10H2,(H,21,22)
InChIKeyBRTINZZADNZCAE-UHFFFAOYSA-N
XLogP5.05
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.75
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid (CID 5031214) is 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid is O=C(O)C1CCCN(C(c2ccc(Br)s2)c2ccccc2Cl)C1.
What is the InChIKey of 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid?
The InChIKey is BRTINZZADNZCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrClNO2S/c18-15-8-7-14(23-15)16(12-5-1-2-6-13(12)19)20-9-3-4-11(10-20)17(21)22/h1-2,5-8,11,16H,3-4,9-10H2,(H,21,22).
What are the key properties of 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid?
1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid has a molecular weight of 414.75 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 5031214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).