ethanesulfonamide;4-methylpyridazin-3-amine

C7H14N4O2S — CID 174929350

IUPACethanesulfonamide;4-methylpyridazin-3-amine
SMILESCCS(N)(=O)=O.Cc1ccnnc1N
InChIInChI=1S/C5H7N3.C2H7NO2S/c1-4-2-3-7-8-5(4)6;1-2-6(3,4)5/h2-3H,1H3,(H2,6,8);2H2,1H3,(H2,3,4,5)
InChIKeyAAPUHFCZDHHPAN-UHFFFAOYSA-N
MW218.28 g/mol
LogP-0.34
Rot. Bonds1

About ethanesulfonamide;4-methylpyridazin-3-amine

ethanesulfonamide;4-methylpyridazin-3-amine (PubChem CID 174929350) has the molecular formula C7H14N4O2S and a molecular weight of 218.28 g/mol. Its IUPAC name is ethanesulfonamide;4-methylpyridazin-3-amine.

Molecular Properties

Compound Nameethanesulfonamide;4-methylpyridazin-3-amine
PubChem CID174929350
Molecular FormulaC7H14N4O2S
Molecular Weight218.28 g/mol
Exact Mass218.08
IUPAC Nameethanesulfonamide;4-methylpyridazin-3-amine
SMILESCCS(N)(=O)=O.Cc1ccnnc1N
InChIInChI=1S/C5H7N3.C2H7NO2S/c1-4-2-3-7-8-5(4)6;1-2-6(3,4)5/h2-3H,1H3,(H2,6,8);2H2,1H3,(H2,3,4,5)
InChIKeyAAPUHFCZDHHPAN-UHFFFAOYSA-N
XLogP-0.34
TPSA111.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethanesulfonamide;4-methylpyridazin-3-amine?
The IUPAC name of ethanesulfonamide;4-methylpyridazin-3-amine (CID 174929350) is ethanesulfonamide;4-methylpyridazin-3-amine.
What is the SMILES notation for ethanesulfonamide;4-methylpyridazin-3-amine?
The canonical SMILES for ethanesulfonamide;4-methylpyridazin-3-amine is CCS(N)(=O)=O.Cc1ccnnc1N.
What is the InChIKey of ethanesulfonamide;4-methylpyridazin-3-amine?
The InChIKey is AAPUHFCZDHHPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3.C2H7NO2S/c1-4-2-3-7-8-5(4)6;1-2-6(3,4)5/h2-3H,1H3,(H2,6,8);2H2,1H3,(H2,3,4,5).
What are the key properties of ethanesulfonamide;4-methylpyridazin-3-amine?
ethanesulfonamide;4-methylpyridazin-3-amine has a molecular weight of 218.28 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethanesulfonamide;4-methylpyridazin-3-amine is sourced from PubChem (CID 174929350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).