6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide

C10H16N4O3S — CID 83023693

IUPAC6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NN2CCOCC2)cn1
InChIInChI=1S/C10H16N4O3S/c1-11-10-3-2-9(8-12-10)18(15,16)13-14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3,(H,11,12)
InChIKeyQCGMTDOVWRZZSW-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.35
Rot. Bonds4

About 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide

6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide (PubChem CID 83023693) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide
PubChem CID83023693
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide
SMILESCNc1ccc(S(=O)(=O)NN2CCOCC2)cn1
InChIInChI=1S/C10H16N4O3S/c1-11-10-3-2-9(8-12-10)18(15,16)13-14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3,(H,11,12)
InChIKeyQCGMTDOVWRZZSW-UHFFFAOYSA-N
XLogP-0.35
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(methylamino)-N-morpholin-4-ylpyridine-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-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide
CID 83023083
6-chloro-N-morpholin-4-ylpyridine-3-sulfonamide
CID 83014235
4-tert-butyl-N-morpholin-4-ylbenzenesulfonamide
CID 19682519
4-(methylaminomethyl)-N-morpholin-4-ylbenzenesulfonamide
CID 83026009
3,4-dimethyl-N-morpholin-4-ylbenzenesulfonamide
CID 19682522
6-amino-5-chloro-N-morpholin-4-ylpyridine-3-sulfonamide
CID 83023006
N-(2,6-dimethylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62143160
6-(methylamino)-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-sulfonamide
CID 79071689
N-methyl-6-[(4-morpholin-4-ylphenyl)methylamino]pyridine-3-sulfonamide
CID 133298461
4-[hydroxy(oxido)amino]-N-morpholin-4-ylbenzenesulfonamide
CID 21139487
2-ethyl-5-(morpholin-4-ylsulfamoyl)benzoic acid
CID 83004105
6-(methylamino)-N-(1-methylcyclohexyl)pyridine-3-sulfonamide
CID 62158085

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide?
The IUPAC name of 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide (CID 83023693) is 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide is CNc1ccc(S(=O)(=O)NN2CCOCC2)cn1.
What is the InChIKey of 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide?
The InChIKey is QCGMTDOVWRZZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-11-10-3-2-9(8-12-10)18(15,16)13-14-4-6-17-7-5-14/h2-3,8,13H,4-7H2,1H3,(H,11,12).
What are the key properties of 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide?
6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-morpholin-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 83023693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).