3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid

C13H16BrNO4S — CID 22748535

IUPAC3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid
SMILESCC1CCN(S(=O)(=O)c2ccc(C(=O)O)cc2Br)CC1
InChIInChI=1S/C13H16BrNO4S/c1-9-4-6-15(7-5-9)20(18,19)12-3-2-10(13(16)17)8-11(12)14/h2-3,8-9H,4-7H2,1H3,(H,16,17)
InChIKeyRUPYOWQAEWHUOS-UHFFFAOYSA-N
MW362.25 g/mol
LogP2.57
Rot. Bonds3

About 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid

3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid (PubChem CID 22748535) has the molecular formula C13H16BrNO4S and a molecular weight of 362.25 g/mol. Its IUPAC name is 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid.

Molecular Properties

Compound Name3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid
PubChem CID22748535
Molecular FormulaC13H16BrNO4S
Molecular Weight362.25 g/mol
Exact Mass361.00
IUPAC Name3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid
SMILESCC1CCN(S(=O)(=O)c2ccc(C(=O)O)cc2Br)CC1
InChIInChI=1S/C13H16BrNO4S/c1-9-4-6-15(7-5-9)20(18,19)12-3-2-10(13(16)17)8-11(12)14/h2-3,8-9H,4-7H2,1H3,(H,16,17)
InChIKeyRUPYOWQAEWHUOS-UHFFFAOYSA-N
XLogP2.57
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.25
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(4-aminopiperidin-1-yl)sulfonyl-3-bromobenzoate;hydrochloride
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3-bromo-4-(4-methylpiperidin-1-yl)benzoic acid
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4-bromo-3-(4,4-dimethylpiperidin-1-yl)sulfonylbenzoic acid
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1-(4-bromo-2-chlorophenyl)sulfonyl-4-methylazepane
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4-chloro-3-(4-methylpiperidin-1-yl)sulfonylbenzoate
CID 6952489
methyl 1-(2-bromo-4-ethoxycarbonylphenyl)sulfonylpiperidine-4-carboxylate
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4-bromo-3-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylbenzoic acid
CID 114362165
ethyl 3-bromo-4-(4-phenylmethoxypiperidin-1-yl)sulfonylbenzoate
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Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid?
The IUPAC name of 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid (CID 22748535) is 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid.
What is the SMILES notation for 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid?
The canonical SMILES for 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid is CC1CCN(S(=O)(=O)c2ccc(C(=O)O)cc2Br)CC1.
What is the InChIKey of 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid?
The InChIKey is RUPYOWQAEWHUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrNO4S/c1-9-4-6-15(7-5-9)20(18,19)12-3-2-10(13(16)17)8-11(12)14/h2-3,8-9H,4-7H2,1H3,(H,16,17).
What are the key properties of 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid?
3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid has a molecular weight of 362.25 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-(4-methylpiperidin-1-yl)sulfonylbenzoic acid is sourced from PubChem (CID 22748535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).