N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide

C16H19N3O3S — CID 154844946

IUPACN-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
SMILESO=S(=O)(NCc1ccccc1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H19N3O3S/c20-23(21,18-12-14-4-2-1-3-5-14)15-6-7-16(17-13-15)19-8-10-22-11-9-19/h1-7,13,18H,8-12H2
InChIKeyKQULNNOWGLREJS-UHFFFAOYSA-N
MW333.41 g/mol
LogP1.40
Rot. Bonds5

About N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide

N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide (PubChem CID 154844946) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
PubChem CID154844946
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC NameN-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
SMILESO=S(=O)(NCc1ccccc1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H19N3O3S/c20-23(21,18-12-14-4-2-1-3-5-14)15-6-7-16(17-13-15)19-8-10-22-11-9-19/h1-7,13,18H,8-12H2
InChIKeyKQULNNOWGLREJS-UHFFFAOYSA-N
XLogP1.40
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
methyl 4-[(6-morpholin-4-yl-3-pyridinyl)methylsulfamoyl]benzoate
CID 25469683
6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide
CID 58525227
N-methyl-1-[(6-morpholin-4-yl-3-pyridinyl)sulfonyl]-N-(2-phenylethyl)piperidin-4-amine
CID 166097427
[4-[(6-morpholin-4-yl-3-pyridinyl)sulfonylamino]cyclohexyl]carbamic acid
CID 174214991
N-benzyl-4-piperidin-1-ylbenzenesulfonamide
CID 735438
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
6-chloro-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyridine-3-sulfonamide
CID 55872974
4-[(2-morpholin-4-yl-4-pyridinyl)methylsulfamoyl]benzamide
CID 55598355
N-benzyl-4-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide
CID 4808018
3,4-difluoro-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]benzenesulfonamide
CID 35388850
N-[[3-(morpholine-4-carbonyl)phenyl]methyl]-6-phenoxypyridine-3-sulfonamide
CID 68823912

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide?
The IUPAC name of N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide (CID 154844946) is N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide?
The canonical SMILES for N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide is O=S(=O)(NCc1ccccc1)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide?
The InChIKey is KQULNNOWGLREJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c20-23(21,18-12-14-4-2-1-3-5-14)15-6-7-16(17-13-15)19-8-10-22-11-9-19/h1-7,13,18H,8-12H2.
What are the key properties of N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide?
N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide has a molecular weight of 333.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 154844946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).