N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide

C8H12N4O2S — CID 163271892

IUPACN-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide
SMILESNCc1cc(NS(=O)(=O)C2CC2)cnn1
InChIInChI=1S/C8H12N4O2S/c9-4-6-3-7(5-10-11-6)12-15(13,14)8-1-2-8/h3,5,8H,1-2,4,9H2,(H,11,12)
InChIKeyVTJWJGZPVOIYLM-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.16
Rot. Bonds4

About N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide

N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide (PubChem CID 163271892) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide
PubChem CID163271892
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC NameN-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide
SMILESNCc1cc(NS(=O)(=O)C2CC2)cnn1
InChIInChI=1S/C8H12N4O2S/c9-4-6-3-7(5-10-11-6)12-15(13,14)8-1-2-8/h3,5,8H,1-2,4,9H2,(H,11,12)
InChIKeyVTJWJGZPVOIYLM-UHFFFAOYSA-N
XLogP-0.16
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Pyridazin-3-ylmethanesulfonamide
CID 53630846
1H-pyridazino[4,3-c]thiazine
CID 66623936
2-Pyridazin-3-ylethanesulfonamide
CID 68971992
N-[(pyridazin-3-yl)methyl]methanesulfonamide
CID 68971993
N-pyridazin-4-ylbenzenesulfonamide
CID 117653303
1-(4-Aminopyridazin-3-yl)ethanethiol
CID 134574940
N-propan-2-yl-1-[6-(propan-2-ylsulfamoylmethyl)pyridazin-4-yl]methanesulfonamide
CID 139317376
1-Pyridazin-3-ylpropane-2-sulfonamide
CID 140565022
N-(6-propan-2-ylpyridazin-4-yl)methanesulfonamide
CID 153291166
2-amino-N-(3-methylpyridazin-4-yl)benzenesulfonamide
CID 154114746
N-(6-cyanopyridazin-4-yl)cyclopropanesulfonamide
CID 163270968
1-[6-(Aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide
CID 175710084

Frequently Asked Questions

What is the IUPAC name of N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide?
The IUPAC name of N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide (CID 163271892) is N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide is NCc1cc(NS(=O)(=O)C2CC2)cnn1.
What is the InChIKey of N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide?
The InChIKey is VTJWJGZPVOIYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c9-4-6-3-7(5-10-11-6)12-15(13,14)8-1-2-8/h3,5,8H,1-2,4,9H2,(H,11,12).
What are the key properties of N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide?
N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide has a molecular weight of 228.28 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(aminomethyl)pyridazin-4-yl]cyclopropanesulfonamide is sourced from PubChem (CID 163271892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).