N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide

C14H23N3O2S — CID 103303879

IUPACN-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
SMILESCCN(C1CCCCC1)S(=O)(=O)c1ncccc1NC
InChIInChI=1S/C14H23N3O2S/c1-3-17(12-8-5-4-6-9-12)20(18,19)14-13(15-2)10-7-11-16-14/h7,10-12,15H,3-6,8-9H2,1-2H3
InChIKeyPYZBQFDYXXKXIR-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.47
Rot. Bonds5

About N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide

N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103303879) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103303879
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
SMILESCCN(C1CCCCC1)S(=O)(=O)c1ncccc1NC
InChIInChI=1S/C14H23N3O2S/c1-3-17(12-8-5-4-6-9-12)20(18,19)14-13(15-2)10-7-11-16-14/h7,10-12,15H,3-6,8-9H2,1-2H3
InChIKeyPYZBQFDYXXKXIR-UHFFFAOYSA-N
XLogP2.47
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-(methylamino)-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103305597
N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305346
N-cyclobutyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305744
3-[cyclopentyl(ethyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596626
N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103305175
N-(2-cyanoethyl)-N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103305242
N-cyclopentyl-N-ethyl-4-(methylamino)benzenesulfonamide
CID 43541535
N-(2-hydroxycyclohexyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305739
3-(methylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103305012
N-cyclopentyl-N-ethyl-4-ethylsulfonylbenzenesulfonamide
CID 87024719
3-amino-N-cyclopentyl-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103306540
[1-[[3-(methylamino)-2-pyridinyl]sulfonyl]piperidin-2-yl]methanol
CID 103305482

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide (CID 103303879) is N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide is CCN(C1CCCCC1)S(=O)(=O)c1ncccc1NC.
What is the InChIKey of N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is PYZBQFDYXXKXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-3-17(12-8-5-4-6-9-12)20(18,19)14-13(15-2)10-7-11-16-14/h7,10-12,15H,3-6,8-9H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide?
N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).