6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide

C12H19N3O3S — CID 65102882

IUPAC6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)NCC2(O)CCCCC2)cn1
InChIInChI=1S/C12H19N3O3S/c13-11-5-4-10(8-14-11)19(17,18)15-9-12(16)6-2-1-3-7-12/h4-5,8,15-16H,1-3,6-7,9H2,(H2,13,14)
InChIKeyJDRCBOIBZJVAFP-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.64
Rot. Bonds4

About 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide

6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide (PubChem CID 65102882) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
PubChem CID65102882
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)NCC2(O)CCCCC2)cn1
InChIInChI=1S/C12H19N3O3S/c13-11-5-4-10(8-14-11)19(17,18)15-9-12(16)6-2-1-3-7-12/h4-5,8,15-16H,1-3,6-7,9H2,(H2,13,14)
InChIKeyJDRCBOIBZJVAFP-UHFFFAOYSA-N
XLogP0.64
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide 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

6-cyano-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
CID 115754039
4-amino-3-bromo-N-[(1-hydroxycycloheptyl)methyl]benzenesulfonamide
CID 65123279
4-chloro-N-[(1-hydroxycyclohexyl)methyl]benzenesulfonamide
CID 6737413
3,4-dichloro-N-[(1-hydroxycyclohexyl)methyl]benzenesulfonamide
CID 65117612
4-(bromomethyl)-N-[(1-hydroxycycloheptyl)methyl]benzenesulfonamide
CID 65481634
3-amino-4-fluoro-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 65103398
4-cyano-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide
CID 65113107
5-amino-N-[(1-hydroxycyclohexyl)methyl]-1H-pyrazole-4-sulfonamide
CID 65103400
3-amino-N-[(1-hydroxycyclohexyl)methyl]-5-methylbenzenesulfonamide
CID 65102883
3-amino-N-[(1-hydroxycyclobutyl)methyl]benzenesulfonamide
CID 113498452
2-amino-3-fluoro-N-[(1-hydroxycycloheptyl)methyl]benzenesulfonamide
CID 65123084
methyl 4-[(1-hydroxycyclopentyl)methylsulfamoyl]benzoate
CID 65112879

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide (CID 65102882) is 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide is Nc1ccc(S(=O)(=O)NCC2(O)CCCCC2)cn1.
What is the InChIKey of 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide?
The InChIKey is JDRCBOIBZJVAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c13-11-5-4-10(8-14-11)19(17,18)15-9-12(16)6-2-1-3-7-12/h4-5,8,15-16H,1-3,6-7,9H2,(H2,13,14).
What are the key properties of 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide?
6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 65102882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).