1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid

C10H15N3O4S2 — CID 60859714

IUPAC1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid
SMILESCc1csc(NS(=O)(=O)N2CCCC(C(=O)O)C2)n1
InChIInChI=1S/C10H15N3O4S2/c1-7-6-18-10(11-7)12-19(16,17)13-4-2-3-8(5-13)9(14)15/h6,8H,2-5H2,1H3,(H,11,12)(H,14,15)
InChIKeyFRIBDRUZMILEHR-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.90
Rot. Bonds4

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

1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid (PubChem CID 60859714) has the molecular formula C10H15N3O4S2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid
PubChem CID60859714
Molecular FormulaC10H15N3O4S2
Molecular Weight305.38 g/mol
Exact Mass305.05
IUPAC Name1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid
SMILESCc1csc(NS(=O)(=O)N2CCCC(C(=O)O)C2)n1
InChIInChI=1S/C10H15N3O4S2/c1-7-6-18-10(11-7)12-19(16,17)13-4-2-3-8(5-13)9(14)15/h6,8H,2-5H2,1H3,(H,11,12)(H,14,15)
InChIKeyFRIBDRUZMILEHR-UHFFFAOYSA-N
XLogP0.90
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-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

Related Compounds

1-(1,3,4-thiadiazol-2-ylsulfamoyl)piperidine-3-carboxylic acid
CID 60859075
4-(hydroxymethyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
CID 114133506
(3R)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid
CID 30078408
1-[(2,3-dimethylphenyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60859380
1-[(2,5-dimethylphenyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60858070
1-(1-methylimidazol-4-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 50794744
1-(dimethylaminosulfamoyl)piperidine-3-carboxylic acid
CID 83003975
1-[(2,6-dichlorophenyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60857772
1-[(2,6-difluorophenyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60859885
1-[(5-fluoro-2-pyridinyl)sulfamoyl]piperidine-3-carboxylic acid
CID 65482248
1-[(5-bromo-2-pyridinyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60858588
(3R)-1-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 81120311

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid (CID 60859714) is 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid is Cc1csc(NS(=O)(=O)N2CCCC(C(=O)O)C2)n1.
What is the InChIKey of 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid?
The InChIKey is FRIBDRUZMILEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S2/c1-7-6-18-10(11-7)12-19(16,17)13-4-2-3-8(5-13)9(14)15/h6,8H,2-5H2,1H3,(H,11,12)(H,14,15).
What are the key properties of 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid?
1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid has a molecular weight of 305.38 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 60859714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).