6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid

C12H18N2O5S — CID 107151272

IUPAC6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid
SMILESCC(C)CC(O)CNS(=O)(=O)c1ccc(C(=O)O)cn1
InChIInChI=1S/C12H18N2O5S/c1-8(2)5-10(15)7-14-20(18,19)11-4-3-9(6-13-11)12(16)17/h3-4,6,8,10,14-15H,5,7H2,1-2H3,(H,16,17)
InChIKeyPWJVZTCPGXSYCV-UHFFFAOYSA-N
MW302.35 g/mol
LogP0.47
Rot. Bonds7

About 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid

6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid (PubChem CID 107151272) has the molecular formula C12H18N2O5S and a molecular weight of 302.35 g/mol. Its IUPAC name is 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid
PubChem CID107151272
Molecular FormulaC12H18N2O5S
Molecular Weight302.35 g/mol
Exact Mass302.09
IUPAC Name6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid
SMILESCC(C)CC(O)CNS(=O)(=O)c1ccc(C(=O)O)cn1
InChIInChI=1S/C12H18N2O5S/c1-8(2)5-10(15)7-14-20(18,19)11-4-3-9(6-13-11)12(16)17/h3-4,6,8,10,14-15H,5,7H2,1-2H3,(H,16,17)
InChIKeyPWJVZTCPGXSYCV-UHFFFAOYSA-N
XLogP0.47
TPSA116.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid (CID 107151272) is 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid is CC(C)CC(O)CNS(=O)(=O)c1ccc(C(=O)O)cn1.
What is the InChIKey of 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid?
The InChIKey is PWJVZTCPGXSYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O5S/c1-8(2)5-10(15)7-14-20(18,19)11-4-3-9(6-13-11)12(16)17/h3-4,6,8,10,14-15H,5,7H2,1-2H3,(H,16,17).
What are the key properties of 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid?
6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid has a molecular weight of 302.35 g/mol, XLogP of 0.47, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-hydroxy-4-methylpentyl)sulfamoyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 107151272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).