6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide

C12H19N3O2S — CID 113467463

IUPAC6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CC(C)C2)cn1
InChIInChI=1S/C12H19N3O2S/c1-3-13-12-5-4-11(8-14-12)18(16,17)15-10-6-9(2)7-10/h4-5,8-10,15H,3,6-7H2,1-2H3,(H,13,14)
InChIKeyOZLSYYXUXHANNM-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.59
Rot. Bonds5

About 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide (PubChem CID 113467463) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
PubChem CID113467463
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CC(C)C2)cn1
InChIInChI=1S/C12H19N3O2S/c1-3-13-12-5-4-11(8-14-12)18(16,17)15-10-6-9(2)7-10/h4-5,8-10,15H,3,6-7H2,1-2H3,(H,13,14)
InChIKeyOZLSYYXUXHANNM-UHFFFAOYSA-N
XLogP1.59
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 62149094
N-(3,5-dimethylcyclohexyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 64733725
N-(1,1-dioxothiolan-3-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62162827
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-(2-methylcyclopropyl)-6-(propylamino)pyridine-3-sulfonamide
CID 55071630
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
N-(3,5-dimethylcyclohexyl)-6-(ethylamino)pyridine-3-carboxamide
CID 64731574
N-cyclopropyl-6-(cyclopropylamino)pyridine-3-sulfonamide
CID 96664227
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide (CID 113467463) is 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NC2CC(C)C2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide?
The InChIKey is OZLSYYXUXHANNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-3-13-12-5-4-11(8-14-12)18(16,17)15-10-6-9(2)7-10/h4-5,8-10,15H,3,6-7H2,1-2H3,(H,13,14).
What are the key properties of 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide is sourced from PubChem (CID 113467463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).