6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide

C11H18N4O2S — CID 71638761

IUPAC6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCC2CCCCN2)nn1
InChIInChI=1S/C11H18N4O2S/c1-9-5-6-11(15-14-9)18(16,17)13-8-10-4-2-3-7-12-10/h5-6,10,12-13H,2-4,7-8H2,1H3
InChIKeyWVSYHVFPHOXWPY-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.21
Rot. Bonds4

About 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide

6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide (PubChem CID 71638761) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide.

Molecular Properties

Compound Name6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide
PubChem CID71638761
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCC2CCCCN2)nn1
InChIInChI=1S/C11H18N4O2S/c1-9-5-6-11(15-14-9)18(16,17)13-8-10-4-2-3-7-12-10/h5-6,10,12-13H,2-4,7-8H2,1H3
InChIKeyWVSYHVFPHOXWPY-UHFFFAOYSA-N
XLogP0.21
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-6-[[(2S)-piperidin-2-yl]methylsulfonyl]pyridazine
CID 97162931
3,4-dimethyl-N-(piperidin-2-ylmethyl)benzenesulfonamide
CID 43120052
2,5-dimethyl-N-(piperidin-2-ylmethyl)furan-3-sulfonamide
CID 86784602
4-cyano-N-[[(2S)-piperidin-2-yl]methyl]pyridine-2-sulfonamide
CID 97166051
N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride
CID 66570297
1-methyl-N-(pyrrolidin-2-ylmethyl)imidazole-4-sulfonamide
CID 62541638
2,5-dibromo-4-methyl-N-(piperidin-2-ylmethyl)benzenesulfonamide
CID 81326902
6-methyl-N-piperidin-3-ylpyridazine-3-sulfonamide
CID 71638755
N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 59418450
2,5-difluoro-N-(piperidin-2-ylmethyl)benzenesulfonamide
CID 43344425
3-methyl-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide;hydrochloride
CID 119974293
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-sulfonamide
CID 104710228

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide?
The IUPAC name of 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide (CID 71638761) is 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide.
What is the SMILES notation for 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide?
The canonical SMILES for 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide is Cc1ccc(S(=O)(=O)NCC2CCCCN2)nn1.
What is the InChIKey of 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide?
The InChIKey is WVSYHVFPHOXWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-5-6-11(15-14-9)18(16,17)13-8-10-4-2-3-7-12-10/h5-6,10,12-13H,2-4,7-8H2,1H3.
What are the key properties of 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide?
6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide is sourced from PubChem (CID 71638761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).