6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide

C10H16N4O2S — CID 71638755

IUPAC6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCNC2)nn1
InChIInChI=1S/C10H16N4O2S/c1-8-4-5-10(13-12-8)17(15,16)14-9-3-2-6-11-7-9/h4-5,9,11,14H,2-3,6-7H2,1H3
InChIKeyRZXFPSUFIDEGBJ-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.18
Rot. Bonds3

About 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide

6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide (PubChem CID 71638755) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide.

Molecular Properties

Compound Name6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide
PubChem CID71638755
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCNC2)nn1
InChIInChI=1S/C10H16N4O2S/c1-8-4-5-10(13-12-8)17(15,16)14-9-3-2-6-11-7-9/h4-5,9,11,14H,2-3,6-7H2,1H3
InChIKeyRZXFPSUFIDEGBJ-UHFFFAOYSA-N
XLogP-0.18
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-piperidin-3-ylpyridazine-3-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

3-methyl-6-[(3S)-piperidin-3-yl]sulfonylpyridazine
CID 97162930
2-fluoro-4-methyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide
CID 124625901
2,3,4,5,6-pentamethyl-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723758
2-methyl-N-piperidin-3-yl-1,3-thiazole-5-sulfonamide
CID 103951401
2-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazole-5-sulfonamide
CID 103415375
N-[(3S)-piperidin-3-yl]-1H-pyrazole-5-sulfonamide
CID 102693697
2,4-difluoro-5-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 119964177
2-bromo-4-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 55204708
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
4-methyl-N-[(3R)-pyrrolidin-3-yl]pyrimidine-2-sulfonamide
CID 71638955
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
2,5-dimethyl-3-methylsulfonyl-N-piperidin-3-ylbenzenesulfonamide
CID 119964596

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide?
The IUPAC name of 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide (CID 71638755) is 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide.
What is the SMILES notation for 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide?
The canonical SMILES for 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide is Cc1ccc(S(=O)(=O)NC2CCCNC2)nn1.
What is the InChIKey of 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide?
The InChIKey is RZXFPSUFIDEGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-8-4-5-10(13-12-8)17(15,16)14-9-3-2-6-11-7-9/h4-5,9,11,14H,2-3,6-7H2,1H3.
What are the key properties of 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide?
6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide is sourced from PubChem (CID 71638755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).