N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide

C12H19N3O3S — CID 62146356

IUPACN-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NC2CCCC2OC)cn1
InChIInChI=1S/C12H19N3O3S/c1-13-12-7-6-9(8-14-12)19(16,17)15-10-4-3-5-11(10)18-2/h6-8,10-11,15H,3-5H2,1-2H3,(H,13,14)
InChIKeyZSNAQAZMUVBMPR-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.97
Rot. Bonds5

About N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide

N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide (PubChem CID 62146356) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
PubChem CID62146356
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NC2CCCC2OC)cn1
InChIInChI=1S/C12H19N3O3S/c1-13-12-7-6-9(8-14-12)19(16,17)15-10-4-3-5-11(10)18-2/h6-8,10-11,15H,3-5H2,1-2H3,(H,13,14)
InChIKeyZSNAQAZMUVBMPR-UHFFFAOYSA-N
XLogP0.97
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxycyclopentyl)-6-(methylamino)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

4-N-(2-methoxycyclopentyl)benzene-1,4-disulfonamide
CID 62088805
N-(2,4-dimethylcyclohexyl)-6-(methylamino)pyridine-3-sulfonamide
CID 63999604
N-(3,3-dimethylcyclopentyl)-6-(methylamino)pyridine-3-sulfonamide
CID 114551015
N-(2,2-dimethylcyclohexyl)-6-(methylamino)pyridine-3-sulfonamide
CID 79873051
6-(methylamino)-N-(2-phenylcyclopropyl)pyridine-3-sulfonamide
CID 62159506
N-cyclopropyl-4-[(2-methoxycyclopentyl)amino]benzenesulfonamide
CID 62087885
N-[(4-ethylcyclohexyl)methyl]-6-(methylamino)pyridine-3-sulfonamide
CID 62152225
3-chloro-4-(hydroxymethyl)-N-(2-methoxycyclopentyl)benzenesulfonamide
CID 107090747
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]-4-methoxybenzenesulfonamide
CID 110125489
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
3-amino-5-chloro-N-(2-methoxycyclopentyl)-4-methylbenzenesulfonamide
CID 62088716
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide (CID 62146356) is N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide is CNc1ccc(S(=O)(=O)NC2CCCC2OC)cn1.
What is the InChIKey of N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide?
The InChIKey is ZSNAQAZMUVBMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-13-12-7-6-9(8-14-12)19(16,17)15-10-4-3-5-11(10)18-2/h6-8,10-11,15H,3-5H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide?
N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-6-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62146356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).