6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide

C11H15ClN2O3S — CID 103836075

IUPAC6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)c1ccc(Cl)nc1
InChIInChI=1S/C11H15ClN2O3S/c12-11-5-4-9(6-13-11)18(16,17)14-10-3-1-2-8(10)7-15/h4-6,8,10,14-15H,1-3,7H2
InChIKeyUVGWZMFMMCLQEJ-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.17
Rot. Bonds4

About 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide

6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide (PubChem CID 103836075) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide
PubChem CID103836075
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC Name6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)c1ccc(Cl)nc1
InChIInChI=1S/C11H15ClN2O3S/c12-11-5-4-9(6-13-11)18(16,17)14-10-3-1-2-8(10)7-15/h4-6,8,10,14-15H,1-3,7H2
InChIKeyUVGWZMFMMCLQEJ-UHFFFAOYSA-N
XLogP1.17
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]pyridine-3-sulfonamide
CID 124835688
3-chloro-4-fluoro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103836042
6-chloro-N-[2-(trifluoromethyl)cyclohexyl]pyridine-3-sulfonamide
CID 60722058
6-chloro-N-cyclooctylpyridine-3-sulfonamide
CID 7938157
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
4-(2-chloroethyl)-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide
CID 103858722
6-chloro-N-(1,3-dihydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65314396
4-chloro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-3-sulfonamide
CID 104940851
6-chloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-3-sulfonamide
CID 80601602
5-chloro-N-[2-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 106364163
6-chloro-N-[(3-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
CID 103835870
6-chloro-N-cyclohexyl-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 61046307

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide (CID 103836075) is 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide is O=S(=O)(NC1CCCC1CO)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide?
The InChIKey is UVGWZMFMMCLQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c12-11-5-4-9(6-13-11)18(16,17)14-10-3-1-2-8(10)7-15/h4-6,8,10,14-15H,1-3,7H2.
What are the key properties of 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide?
6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide has a molecular weight of 290.77 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide is sourced from PubChem (CID 103836075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).