6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide

C12H19N3O3S — CID 58525227

IUPAC6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C12H19N3O3S/c1-10(2)14-19(16,17)11-3-4-12(13-9-11)15-5-7-18-8-6-15/h3-4,9-10,14H,5-8H2,1-2H3
InChIKeyUMAXXPXTTMBMQT-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.60
Rot. Bonds4

About 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide

6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide (PubChem CID 58525227) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide
PubChem CID58525227
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C12H19N3O3S/c1-10(2)14-19(16,17)11-3-4-12(13-9-11)15-5-7-18-8-6-15/h3-4,9-10,14H,5-8H2,1-2H3
InChIKeyUMAXXPXTTMBMQT-UHFFFAOYSA-N
XLogP0.60
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
CID 154844946
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 30770667
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-(propan-2-ylsulfamoyl)benzamide
CID 30354753
2,4-dimethyl-N-[(6-morpholin-4-yl-3-pyridinyl)sulfonyl]benzamide
CID 24997264
[4-[(6-morpholin-4-yl-3-pyridinyl)sulfonylamino]cyclohexyl]carbamic acid
CID 174214991
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
3,5-dichloro-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
CID 25044149
6-[3-(difluoromethyl)-5-(1-methylcyclopropyl)pyrazol-1-yl]-N-propan-2-ylpyridine-3-sulfonamide
CID 167830671
N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
CID 53016560
4-(morpholine-4-carbonyl)-N-propan-2-ylbenzenesulfonamide
CID 27258350
methyl 4-[(6-morpholin-4-yl-3-pyridinyl)methylsulfamoyl]benzoate
CID 25469683
1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide?
The IUPAC name of 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide (CID 58525227) is 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide is CC(C)NS(=O)(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide?
The InChIKey is UMAXXPXTTMBMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-10(2)14-19(16,17)11-3-4-12(13-9-11)15-5-7-18-8-6-15/h3-4,9-10,14H,5-8H2,1-2H3.
What are the key properties of 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide?
6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-propan-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 58525227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).