6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide

C14H23N3O2S — CID 62149094

IUPAC6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C14H23N3O2S/c1-3-15-14-9-8-13(10-16-14)20(18,19)17-12-6-4-11(2)5-7-12/h8-12,17H,3-7H2,1-2H3,(H,15,16)
InChIKeyCUGZHDORVUXURU-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.37
Rot. Bonds5

About 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide (PubChem CID 62149094) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
PubChem CID62149094
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C14H23N3O2S/c1-3-15-14-9-8-13(10-16-14)20(18,19)17-12-6-4-11(2)5-7-12/h8-12,17H,3-7H2,1-2H3,(H,15,16)
InChIKeyCUGZHDORVUXURU-UHFFFAOYSA-N
XLogP2.37
TPSA71.09 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 ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
CID 113467463
N-(1,1-dioxothiolan-3-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62162827
N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
CID 96664227
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-cyclopropyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96664604
6-cyano-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 103653105
N-(2-methylcyclopropyl)-6-(propylamino)pyridine-3-sulfonamide
CID 55071630
N-(2,3-dimethylcyclopentyl)-6-(propylamino)pyridine-3-sulfonamide
CID 64923262
N-ethyl-5-(4-methylazepan-1-yl)sulfonylpyridin-2-amine
CID 63626896
N-(2-methylcyclohexyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62144356
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide (CID 62149094) is 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NC2CCC(C)CC2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide?
The InChIKey is CUGZHDORVUXURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-3-15-14-9-8-13(10-16-14)20(18,19)17-12-6-4-11(2)5-7-12/h8-12,17H,3-7H2,1-2H3,(H,15,16).
What are the key properties of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62149094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).