6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide

C10H17N3O3S — CID 62144216

IUPAC6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-2-16-7-3-6-13-17(14,15)9-4-5-10(11)12-8-9/h4-5,8,13H,2-3,6-7H2,1H3,(H2,11,12)
InChIKeyODYNASWBTNOPKC-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.37
Rot. Bonds7

About 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide

6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide (PubChem CID 62144216) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
PubChem CID62144216
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC Name6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H17N3O3S/c1-2-16-7-3-6-13-17(14,15)9-4-5-10(11)12-8-9/h4-5,8,13H,2-3,6-7H2,1H3,(H2,11,12)
InChIKeyODYNASWBTNOPKC-UHFFFAOYSA-N
XLogP0.37
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-(2-methylsulfanylethyl)pyridine-3-sulfonamide
CID 63963985
3,4-diethoxy-N-(3-ethoxypropyl)benzenesulfonamide
CID 9173625
2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
CID 62144389
2-amino-N-(3-propoxypropyl)pyridine-4-sulfonamide
CID 82946971
5-amino-N-(3-ethoxypropyl)-1H-pyrazole-4-sulfonamide
CID 60813356
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
4-(aminomethyl)-N-(3-ethoxypropyl)-3-methylbenzenesulfonamide
CID 106919050
6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-sulfonamide
CID 62149396
2-chloro-N'-[4-(3-ethoxypropylsulfamoyl)phenyl]ethanimidamide
CID 169366688
methyl 4-amino-2-(3-ethoxypropylsulfamoyl)benzoate
CID 102930814
N-(3-ethoxypropyl)-5-(ethylamino)pyridine-3-sulfonamide
CID 82222909
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide (CID 62144216) is 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide is CCOCCCNS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
The InChIKey is ODYNASWBTNOPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-2-16-7-3-6-13-17(14,15)9-4-5-10(11)12-8-9/h4-5,8,13H,2-3,6-7H2,1H3,(H2,11,12).
What are the key properties of 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide?
6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).