N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide

C19H26N4O3S — CID 133280991

IUPACN-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NCC2CN(C)CCO2)nc1
InChIInChI=1S/C19H26N4O3S/c1-3-23(16-7-5-4-6-8-16)27(24,25)18-9-10-19(21-14-18)20-13-17-15-22(2)11-12-26-17/h4-10,14,17H,3,11-13,15H2,1-2H3,(H,20,21)
InChIKeyNYSXFZQUUIWNIT-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.04
Rot. Bonds7

About N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide

N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide (PubChem CID 133280991) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide
PubChem CID133280991
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC NameN-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NCC2CN(C)CCO2)nc1
InChIInChI=1S/C19H26N4O3S/c1-3-23(16-7-5-4-6-8-16)27(24,25)18-9-10-19(21-14-18)20-13-17-15-22(2)11-12-26-17/h4-10,14,17H,3,11-13,15H2,1-2H3,(H,20,21)
InChIKeyNYSXFZQUUIWNIT-UHFFFAOYSA-N
XLogP2.04
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-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

6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2998477
6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2161417
6-(tert-butylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268345
6-(methylamino)-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-sulfonamide
CID 79071689
N-ethyl-6-(2-methoxyethylamino)-N-phenylpyridine-3-sulfonamide
CID 9196231
6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268373
N-ethyl-N-phenyl-6-(thiophen-2-ylmethylamino)pyridine-3-sulfonamide
CID 9111880
5-[(4-methylmorpholin-2-yl)methylamino]pyrazine-2-carboxylic acid
CID 79070897
N-ethyl-6-[2-(furan-2-yl)morpholin-4-yl]-N-phenylpyridine-3-sulfonamide
CID 133347267
6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 17490524
N-ethyl-N-phenyl-6-[[4-(piperidine-1-carbonyl)phenyl]methylamino]pyridine-3-sulfonamide
CID 112798825
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide?
The IUPAC name of N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide (CID 133280991) is N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NCC2CN(C)CCO2)nc1.
What is the InChIKey of N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide?
The InChIKey is NYSXFZQUUIWNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-3-23(16-7-5-4-6-8-16)27(24,25)18-9-10-19(21-14-18)20-13-17-15-22(2)11-12-26-17/h4-10,14,17H,3,11-13,15H2,1-2H3,(H,20,21).
What are the key properties of N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide?
N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide has a molecular weight of 390.51 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 133280991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).