2-(pyridazin-3-ylamino)ethanesulfonamide

C6H10N4O2S — CID 62483863

IUPAC2-(pyridazin-3-ylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1cccnn1
InChIInChI=1S/C6H10N4O2S/c7-13(11,12)5-4-8-6-2-1-3-9-10-6/h1-3H,4-5H2,(H,8,10)(H2,7,11,12)
InChIKeyASPYEWLLMNZTCX-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.82
Rot. Bonds4

About 2-(pyridazin-3-ylamino)ethanesulfonamide

2-(pyridazin-3-ylamino)ethanesulfonamide (PubChem CID 62483863) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-(pyridazin-3-ylamino)ethanesulfonamide.

Molecular Properties

Compound Name2-(pyridazin-3-ylamino)ethanesulfonamide
PubChem CID62483863
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name2-(pyridazin-3-ylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1cccnn1
InChIInChI=1S/C6H10N4O2S/c7-13(11,12)5-4-8-6-2-1-3-9-10-6/h1-3H,4-5H2,(H,8,10)(H2,7,11,12)
InChIKeyASPYEWLLMNZTCX-UHFFFAOYSA-N
XLogP-0.82
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(pyridazin-3-ylamino)ethanesulfonamide?
The IUPAC name of 2-(pyridazin-3-ylamino)ethanesulfonamide (CID 62483863) is 2-(pyridazin-3-ylamino)ethanesulfonamide.
What is the SMILES notation for 2-(pyridazin-3-ylamino)ethanesulfonamide?
The canonical SMILES for 2-(pyridazin-3-ylamino)ethanesulfonamide is NS(=O)(=O)CCNc1cccnn1.
What is the InChIKey of 2-(pyridazin-3-ylamino)ethanesulfonamide?
The InChIKey is ASPYEWLLMNZTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c7-13(11,12)5-4-8-6-2-1-3-9-10-6/h1-3H,4-5H2,(H,8,10)(H2,7,11,12).
What are the key properties of 2-(pyridazin-3-ylamino)ethanesulfonamide?
2-(pyridazin-3-ylamino)ethanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridazin-3-ylamino)ethanesulfonamide is sourced from PubChem (CID 62483863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).