N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide

C15H25N3O2S — CID 62151719

IUPACN-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)N(C)CC2CCCCC2)ccn1
InChIInChI=1S/C15H25N3O2S/c1-3-16-15-11-14(9-10-17-15)21(19,20)18(2)12-13-7-5-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,16,17)
InChIKeyQIZZNFOXHZYJQQ-UHFFFAOYSA-N
MW311.45 g/mol
LogP2.71
Rot. Bonds6

About N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide

N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide (PubChem CID 62151719) has the molecular formula C15H25N3O2S and a molecular weight of 311.45 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide
PubChem CID62151719
Molecular FormulaC15H25N3O2S
Molecular Weight311.45 g/mol
Exact Mass311.17
IUPAC NameN-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)N(C)CC2CCCCC2)ccn1
InChIInChI=1S/C15H25N3O2S/c1-3-16-15-11-14(9-10-17-15)21(19,20)18(2)12-13-7-5-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,16,17)
InChIKeyQIZZNFOXHZYJQQ-UHFFFAOYSA-N
XLogP2.71
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sulfapyridine
CID 5336
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
1-[(4-Methylphenyl)sulfonyl]-4-(2-pyridinyl)piperazine
CID 735815
Sulfapyridine Sodium
CID 23667654
6-Aminopyridine-3-sulfonamide
CID 459534
2-(3-(Trifluoromethyl)anilino)pyridine-3-Sulfonamide
CID 902072
N-(4-Fluorobenzyl)-N-(2-Methylpropyl)-6-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyridine-3-Sulfonamide
CID 86277915
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
N-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide
CID 2815858
4-Methyl-N-pyridin-2-YL-benzenesulfonamide
CID 402911
Arylsulfonylpiperazine, 24
CID 44237027
4-[2-[[5-(Trifluoromethyl)pyridin-2-yl]amino]ethyl]benzenesulfonamide
CID 2537673

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide (CID 62151719) is N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)N(C)CC2CCCCC2)ccn1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide?
The InChIKey is QIZZNFOXHZYJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2S/c1-3-16-15-11-14(9-10-17-15)21(19,20)18(2)12-13-7-5-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,16,17).
What are the key properties of N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide?
N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide has a molecular weight of 311.45 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(ethylamino)-N-methylpyridine-4-sulfonamide is sourced from PubChem (CID 62151719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).