2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide

C11H17N3O3S — CID 62150570

IUPAC2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCC(O)CC1
InChIInChI=1S/C11H17N3O3S/c12-11-10(2-1-7-13-11)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2,(H2,12,13)
InChIKeyZLXSOKYOKITNCH-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.25
Rot. Bonds3

About 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide

2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide (PubChem CID 62150570) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
PubChem CID62150570
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NC1CCC(O)CC1
InChIInChI=1S/C11H17N3O3S/c12-11-10(2-1-7-13-11)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2,(H2,12,13)
InChIKeyZLXSOKYOKITNCH-UHFFFAOYSA-N
XLogP0.25
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
CID 62146133
2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63663044
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
CID 103299013
2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
CID 62156766
2-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923261
2-chloro-N-cyclobutylpyridine-3-sulfonamide
CID 62414188
2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)pyridine-3-sulfonamide
CID 62158279
3-(thian-4-ylsulfamoyl)pyridine-2-carbothioamide
CID 106597890
2-amino-N-cyclobutylbenzenesulfonamide
CID 62414720
2-amino-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyridine-3-sulfonamide
CID 62844973
(3R,4S)-1-[(2-amino-3-pyridinyl)sulfonyl]pyrrolidine-3,4-diol
CID 107213209
2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]-N-(4-hydroxycyclohexyl)benzenesulfonamide
CID 90314566

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide (CID 62150570) is 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)NC1CCC(O)CC1.
What is the InChIKey of 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide?
The InChIKey is ZLXSOKYOKITNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c12-11-10(2-1-7-13-11)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2,(H2,12,13).
What are the key properties of 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide?
2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62150570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).