1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide

C8H12N4O2S — CID 175710084

IUPAC1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide
SMILESNCc1cc(C2(S(N)(=O)=O)CC2)cnn1
InChIInChI=1S/C8H12N4O2S/c9-4-7-3-6(5-11-12-7)8(1-2-8)15(10,13)14/h3,5H,1-2,4,9H2,(H2,10,13,14)
InChIKeyBNAOGCLZODHSRS-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.79
Rot. Bonds3

About 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide

1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide (PubChem CID 175710084) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide
PubChem CID175710084
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide
SMILESNCc1cc(C2(S(N)(=O)=O)CC2)cnn1
InChIInChI=1S/C8H12N4O2S/c9-4-7-3-6(5-11-12-7)8(1-2-8)15(10,13)14/h3,5H,1-2,4,9H2,(H2,10,13,14)
InChIKeyBNAOGCLZODHSRS-UHFFFAOYSA-N
XLogP-0.79
TPSA111.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(aminomethyl)-5-fluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089464
5-(aminomethyl)-2-fluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089472
3-(aminomethyl)-2,4-difluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089495
5-(aminomethyl)-2,3-difluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089504
4-(aminomethyl)-2-fluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106089525
3-(aminomethyl)-4-fluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106895517
2-(aminomethyl)-3-fluoro-N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106895526
2-Fluoro-6-(pyridazin-3-ylmethylsulfamoyl)benzenecarbothioamide
CID 106896278
2-Fluoro-5-(pyridazin-3-ylmethylsulfamoyl)benzenecarbothioamide
CID 106896291
2-Pyridazin-3-ylbenzenesulfonamide
CID 66905558
2-Pyridazin-3-ylethanesulfonamide
CID 68971992
N-[(pyridazin-3-yl)methyl]methanesulfonamide
CID 68971993

Frequently Asked Questions

What is the IUPAC name of 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide?
The IUPAC name of 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide (CID 175710084) is 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide.
What is the SMILES notation for 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide?
The canonical SMILES for 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide is NCc1cc(C2(S(N)(=O)=O)CC2)cnn1.
What is the InChIKey of 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide?
The InChIKey is BNAOGCLZODHSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c9-4-7-3-6(5-11-12-7)8(1-2-8)15(10,13)14/h3,5H,1-2,4,9H2,(H2,10,13,14).
What are the key properties of 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide?
1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide has a molecular weight of 228.28 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(aminomethyl)pyridazin-4-yl]cyclopropane-1-sulfonamide is sourced from PubChem (CID 175710084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).