N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide

C15H25N3O2S — CID 62145787

IUPACN-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C2CCCCCC2)cn1
InChIInChI=1S/C15H25N3O2S/c1-3-16-15-11-10-14(12-17-15)21(19,20)18(2)13-8-6-4-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,16,17)
InChIKeyQOIXMUFUJCWZSM-UHFFFAOYSA-N
MW311.45 g/mol
LogP2.86
Rot. Bonds5

About N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide

N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide (PubChem CID 62145787) has the molecular formula C15H25N3O2S and a molecular weight of 311.45 g/mol. Its IUPAC name is N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
PubChem CID62145787
Molecular FormulaC15H25N3O2S
Molecular Weight311.45 g/mol
Exact Mass311.17
IUPAC NameN-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C2CCCCCC2)cn1
InChIInChI=1S/C15H25N3O2S/c1-3-16-15-11-10-14(12-17-15)21(19,20)18(2)13-8-6-4-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,16,17)
InChIKeyQOIXMUFUJCWZSM-UHFFFAOYSA-N
XLogP2.86
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744212
N-cyclohexyl-2-(ethylamino)-N-methylpyrimidine-5-sulfonamide
CID 62148862
N-cyclobutyl-6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599468
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
CID 62337809
6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113234561
6-(ethylamino)-N-methyl-N-(3-methylbutyl)pyridine-3-sulfonamide
CID 62151361
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
CID 62142744
2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]sulfanyl]-N-propan-2-ylacetamide
CID 7774946
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 62149094

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The IUPAC name of N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide (CID 62145787) is N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)N(C)C2CCCCCC2)cn1.
What is the InChIKey of N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The InChIKey is QOIXMUFUJCWZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2S/c1-3-16-15-11-10-14(12-17-15)21(19,20)18(2)13-8-6-4-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,16,17).
What are the key properties of N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide?
N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide has a molecular weight of 311.45 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 62145787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).