2-(2-methoxyethylsulfamoylamino)pyridin-3-ol

C8H13N3O4S — CID 114815576

IUPAC2-(2-methoxyethylsulfamoylamino)pyridin-3-ol
SMILESCOCCNS(=O)(=O)Nc1ncccc1O
InChIInChI=1S/C8H13N3O4S/c1-15-6-5-10-16(13,14)11-8-7(12)3-2-4-9-8/h2-4,10,12H,5-6H2,1H3,(H,9,11)
InChIKeyOJLLWAJEGDMGGW-UHFFFAOYSA-N
MW247.28 g/mol
LogP-0.32
Rot. Bonds6

About 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol

2-(2-methoxyethylsulfamoylamino)pyridin-3-ol (PubChem CID 114815576) has the molecular formula C8H13N3O4S and a molecular weight of 247.28 g/mol. Its IUPAC name is 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol.

Molecular Properties

Compound Name2-(2-methoxyethylsulfamoylamino)pyridin-3-ol
PubChem CID114815576
Molecular FormulaC8H13N3O4S
Molecular Weight247.28 g/mol
Exact Mass247.06
IUPAC Name2-(2-methoxyethylsulfamoylamino)pyridin-3-ol
SMILESCOCCNS(=O)(=O)Nc1ncccc1O
InChIInChI=1S/C8H13N3O4S/c1-15-6-5-10-16(13,14)11-8-7(12)3-2-4-9-8/h2-4,10,12H,5-6H2,1H3,(H,9,11)
InChIKeyOJLLWAJEGDMGGW-UHFFFAOYSA-N
XLogP-0.32
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol 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

2-chloro-6-(2-methoxyethylsulfamoylamino)phenol
CID 114815567
2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide
CID 143021939
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
3-(2-methoxyethylsulfamoylamino)-2-methylbenzenesulfonamide
CID 114816608
2-N-(2-methoxyethylsulfamoyl)pyridine-2,5-diamine
CID 114814034
5-(2-methoxyethylsulfamoylamino)benzene-1,3-dicarboxylic acid
CID 114814430
2-(2-methoxyethylsulfamoylamino)benzenecarbothioamide
CID 114815185
3-chloro-N-(ethylsulfamoyl)pyridin-2-amine
CID 103094532
N-(2-methoxyethylsulfamoyl)-2-(methylaminomethyl)aniline
CID 114815993
3-[(2-methoxyethylsulfamoylamino)methyl]phenol
CID 114815535
2-(2-methoxyethyl)pyridin-3-ol
CID 119087382
5-fluoro-2-(2-methoxyethylsulfamoylamino)benzoic acid
CID 114814358

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol?
The IUPAC name of 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol (CID 114815576) is 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol.
What is the SMILES notation for 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol?
The canonical SMILES for 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol is COCCNS(=O)(=O)Nc1ncccc1O.
What is the InChIKey of 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol?
The InChIKey is OJLLWAJEGDMGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O4S/c1-15-6-5-10-16(13,14)11-8-7(12)3-2-4-9-8/h2-4,10,12H,5-6H2,1H3,(H,9,11).
What are the key properties of 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol?
2-(2-methoxyethylsulfamoylamino)pyridin-3-ol has a molecular weight of 247.28 g/mol, XLogP of -0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylsulfamoylamino)pyridin-3-ol is sourced from PubChem (CID 114815576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).