2-ethoxy-3-(sulfamoylamino)pyridine

C7H11N3O3S — CID 112573255

IUPAC2-ethoxy-3-(sulfamoylamino)pyridine
SMILESCCOc1ncccc1NS(N)(=O)=O
InChIInChI=1S/C7H11N3O3S/c1-2-13-7-6(4-3-5-9-7)10-14(8,11)12/h3-5,10H,2H2,1H3,(H2,8,11,12)
InChIKeyFVOMOGGNJVOHOA-UHFFFAOYSA-N
MW217.25 g/mol
LogP0.10
Rot. Bonds4

About 2-ethoxy-3-(sulfamoylamino)pyridine

2-ethoxy-3-(sulfamoylamino)pyridine (PubChem CID 112573255) has the molecular formula C7H11N3O3S and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-ethoxy-3-(sulfamoylamino)pyridine.

Molecular Properties

Compound Name2-ethoxy-3-(sulfamoylamino)pyridine
PubChem CID112573255
Molecular FormulaC7H11N3O3S
Molecular Weight217.25 g/mol
Exact Mass217.05
IUPAC Name2-ethoxy-3-(sulfamoylamino)pyridine
SMILESCCOc1ncccc1NS(N)(=O)=O
InChIInChI=1S/C7H11N3O3S/c1-2-13-7-6(4-3-5-9-7)10-14(8,11)12/h3-5,10H,2H2,1H3,(H2,8,11,12)
InChIKeyFVOMOGGNJVOHOA-UHFFFAOYSA-N
XLogP0.10
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(2-ethoxy-3-pyridinyl)benzenesulfonamide
CID 47310443
2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376
2-amino-N-(2-ethoxy-3-pyridinyl)-2-ethylbutanamide
CID 79809690
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
CID 66173717
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
2-ethoxy-N-(2-methylsulfonylcyclopentyl)pyridin-3-amine
CID 65044228
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
2-ethoxy-N-octylpyridin-3-amine
CID 43706171
2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 43706630
(2S)-2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 61178380
2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
CID 81311348

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(sulfamoylamino)pyridine?
The IUPAC name of 2-ethoxy-3-(sulfamoylamino)pyridine (CID 112573255) is 2-ethoxy-3-(sulfamoylamino)pyridine.
What is the SMILES notation for 2-ethoxy-3-(sulfamoylamino)pyridine?
The canonical SMILES for 2-ethoxy-3-(sulfamoylamino)pyridine is CCOc1ncccc1NS(N)(=O)=O.
What is the InChIKey of 2-ethoxy-3-(sulfamoylamino)pyridine?
The InChIKey is FVOMOGGNJVOHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S/c1-2-13-7-6(4-3-5-9-7)10-14(8,11)12/h3-5,10H,2H2,1H3,(H2,8,11,12).
What are the key properties of 2-ethoxy-3-(sulfamoylamino)pyridine?
2-ethoxy-3-(sulfamoylamino)pyridine has a molecular weight of 217.25 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(sulfamoylamino)pyridine is sourced from PubChem (CID 112573255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).