5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide

C14H23N3O2S — CID 106002921

IUPAC5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide
SMILESCCC1CCCCC1NS(=O)(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H23N3O2S/c1-2-12-5-3-4-6-13(12)17-20(18,19)14-8-7-11(9-15)10-16-14/h7-8,10,12-13,17H,2-6,9,15H2,1H3
InChIKeyRJPSQOBCUOALIX-UHFFFAOYSA-N
MW297.42 g/mol
LogP1.79
Rot. Bonds5

About 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide

5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide (PubChem CID 106002921) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide
PubChem CID106002921
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide
SMILESCCC1CCCCC1NS(=O)(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H23N3O2S/c1-2-12-5-3-4-6-13(12)17-20(18,19)14-8-7-11(9-15)10-16-14/h7-8,10,12-13,17H,2-6,9,15H2,1H3
InChIKeyRJPSQOBCUOALIX-UHFFFAOYSA-N
XLogP1.79
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-(2-ethylcyclohexyl)-2-fluorobenzenesulfonamide
CID 106002905
2-amino-N-(2-ethylcyclohexyl)pyrimidine-5-sulfonamide
CID 62153641
5-(aminomethyl)-N-(3-methylcyclopentyl)pyridine-2-sulfonamide
CID 114552024
5-(aminomethyl)-N-(1-cyclopropylbutan-2-yl)pyridine-2-sulfonamide
CID 106064004
[6-(2-ethylazepan-1-yl)sulfonyl-3-pyridinyl]methanamine
CID 104692865
N-(2-ethylcyclohexyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468220
5-(aminomethyl)-2-bromo-N-(2-ethylcyclohexyl)furan-3-sulfonamide
CID 106002889
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
N-(2-ethylcyclohexyl)-4-ethylsulfonylbenzenesulfonamide
CID 60530988
N-cyclooctyl-5-(methylaminomethyl)pyridine-2-sulfonamide
CID 106058846
5-(aminomethyl)-N-(thiolan-2-ylmethyl)pyridine-2-sulfonamide
CID 114141679
2-chloro-N-(2-ethylcyclohexyl)pyridine-4-sulfonamide
CID 61051433

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide (CID 106002921) is 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide is CCC1CCCCC1NS(=O)(=O)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide?
The InChIKey is RJPSQOBCUOALIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-2-12-5-3-4-6-13(12)17-20(18,19)14-8-7-11(9-15)10-16-14/h7-8,10,12-13,17H,2-6,9,15H2,1H3.
What are the key properties of 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide?
5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide is sourced from PubChem (CID 106002921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).