6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide

C10H17N3O4S — CID 62153514

IUPAC6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O4S/c1-13(6-8(14)7-17-2)18(15,16)9-3-4-10(11)12-5-9/h3-5,8,14H,6-7H2,1-2H3,(H2,11,12)
InChIKeyZKLJSPKHFHCZDY-UHFFFAOYSA-N
MW275.33 g/mol
LogP-0.71
Rot. Bonds6

About 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide

6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide (PubChem CID 62153514) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
PubChem CID62153514
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC Name6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O4S/c1-13(6-8(14)7-17-2)18(15,16)9-3-4-10(11)12-5-9/h3-5,8,14H,6-7H2,1-2H3,(H2,11,12)
InChIKeyZKLJSPKHFHCZDY-UHFFFAOYSA-N
XLogP-0.71
TPSA105.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-cyano-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
CID 115875810
5,6-dichloro-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
CID 64608793
6-amino-N-methyl-N-(3-methylbutyl)pyridine-3-sulfonamide
CID 62152603
2-amino-5-bromo-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide
CID 62153874
6-amino-N-[(4-methoxyphenyl)methyl]-N-methylpyridine-3-sulfonamide
CID 62158613
N-(2-hydroxy-3-methoxypropyl)-N,1-dimethylpyrrole-3-sulfonamide
CID 54999137
4-bromo-3-fluoro-N-(2-hydroxy-3-methoxypropyl)-N-methylbenzenesulfonamide
CID 103880498
3-fluoro-N-(2-hydroxy-3-methoxypropyl)-N-methylbenzenesulfonamide
CID 54941944
N-(2-hydroxy-3-methoxypropyl)-3-methoxy-N-methylbenzenesulfonamide
CID 81258385
4-(cyclohexylmethoxy)-N-[(2S)-2-hydroxy-3-methoxypropyl]-N-methylbenzenesulfonamide
CID 97246564
N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305649
2-amino-N-(2-hydroxypropyl)-N-methylpyrimidine-5-sulfonamide
CID 62336474

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide (CID 62153514) is 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide is COCC(O)CN(C)S(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide?
The InChIKey is ZKLJSPKHFHCZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c1-13(6-8(14)7-17-2)18(15,16)9-3-4-10(11)12-5-9/h3-5,8,14H,6-7H2,1-2H3,(H2,11,12).
What are the key properties of 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide?
6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide has a molecular weight of 275.33 g/mol, XLogP of -0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 62153514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).