1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid

C10H17N5O4S — CID 61004215

IUPAC1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid
SMILESCn1cnnc1CNS(=O)(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C10H17N5O4S/c1-14-7-11-13-9(14)5-12-20(18,19)15-4-2-3-8(6-15)10(16)17/h7-8,12H,2-6H2,1H3,(H,16,17)
InChIKeyHZGCPRAXOIHCAK-UHFFFAOYSA-N
MW303.34 g/mol
LogP-1.05
Rot. Bonds5

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

1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid (PubChem CID 61004215) has the molecular formula C10H17N5O4S and a molecular weight of 303.34 g/mol. Its IUPAC name is 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid
PubChem CID61004215
Molecular FormulaC10H17N5O4S
Molecular Weight303.34 g/mol
Exact Mass303.10
IUPAC Name1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid
SMILESCn1cnnc1CNS(=O)(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C10H17N5O4S/c1-14-7-11-13-9(14)5-12-20(18,19)15-4-2-3-8(6-15)10(16)17/h7-8,12H,2-6H2,1H3,(H,16,17)
InChIKeyHZGCPRAXOIHCAK-UHFFFAOYSA-N
XLogP-1.05
TPSA117.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid (CID 61004215) is 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid is Cn1cnnc1CNS(=O)(=O)N1CCCC(C(=O)O)C1.
What is the InChIKey of 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid?
The InChIKey is HZGCPRAXOIHCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O4S/c1-14-7-11-13-9(14)5-12-20(18,19)15-4-2-3-8(6-15)10(16)17/h7-8,12H,2-6H2,1H3,(H,16,17).
What are the key properties of 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid?
1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid has a molecular weight of 303.34 g/mol, XLogP of -1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methyl-1,2,4-triazol-3-yl)methylsulfamoyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 61004215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).