6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide

C13H21N3O2S — CID 114613542

IUPAC6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(CN)nc1)C1CCCC1
InChIInChI=1S/C13H21N3O2S/c1-10(11-4-2-3-5-11)16-19(17,18)13-7-6-12(8-14)15-9-13/h6-7,9-11,16H,2-5,8,14H2,1H3
InChIKeyASUONJABHGBAQS-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.40
Rot. Bonds5

About 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide

6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide (PubChem CID 114613542) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide
PubChem CID114613542
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(CN)nc1)C1CCCC1
InChIInChI=1S/C13H21N3O2S/c1-10(11-4-2-3-5-11)16-19(17,18)13-7-6-12(8-14)15-9-13/h6-7,9-11,16H,2-5,8,14H2,1H3
InChIKeyASUONJABHGBAQS-UHFFFAOYSA-N
XLogP1.40
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyclohexylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 62405456
N-(1-cyclohexylethyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 62405635
6-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 114613735
4-(aminomethyl)-N-(1-cyclohexylethyl)-3-methylbenzenesulfonamide
CID 106919354
3-(aminomethyl)-4-chloro-N-(1-cyclopentylethyl)benzenesulfonamide
CID 106066129
3-(aminomethyl)-N-(1-cyclobutylethyl)-4-methylbenzenesulfonamide
CID 106084883
4-(aminomethyl)-N-(1-cyclobutylethyl)-3-methylbenzenesulfonamide
CID 106919604
N-[(1S)-1-cyclopentylethyl]benzenesulfonamide
CID 81388674
N-[(1R)-1-cycloheptylethyl]benzenesulfonamide
CID 81393099
4-(3-aminopropyl)-N-(1-cyclobutylethyl)benzenesulfonamide
CID 106084795
5,6-dichloro-N-(1-cyclohexylethyl)pyridine-3-sulfonamide
CID 64608609
2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide (CID 114613542) is 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide is CC(NS(=O)(=O)c1ccc(CN)nc1)C1CCCC1.
What is the InChIKey of 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide?
The InChIKey is ASUONJABHGBAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-10(11-4-2-3-5-11)16-19(17,18)13-7-6-12(8-14)15-9-13/h6-7,9-11,16H,2-5,8,14H2,1H3.
What are the key properties of 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide?
6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-(1-cyclopentylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 114613542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).