N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide

C11H18N4O2S — CID 113038761

IUPACN-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccc(N2CCCC2)nn1
InChIInChI=1S/C11H18N4O2S/c1-2-9-18(16,17)14-10-5-6-11(13-12-10)15-7-3-4-8-15/h5-6H,2-4,7-9H2,1H3,(H,12,14)
InChIKeyGAMKRTIQVRLTTI-UHFFFAOYSA-N
MW270.36 g/mol
LogP1.23
Rot. Bonds5

About N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide

N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide (PubChem CID 113038761) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide
PubChem CID113038761
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC NameN-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccc(N2CCCC2)nn1
InChIInChI=1S/C11H18N4O2S/c1-2-9-18(16,17)14-10-5-6-11(13-12-10)15-7-3-4-8-15/h5-6H,2-4,7-9H2,1H3,(H,12,14)
InChIKeyGAMKRTIQVRLTTI-UHFFFAOYSA-N
XLogP1.23
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-6-(4-((3,3,3-trifluoropropyl)sulfonyl)piperazin-1-yl)pyridazin-3-amine
CID 122334230
3-(Pyrrolidin-1-yl)-6-(4-((3,3,3-trifluoropropyl)sulfonyl)piperazin-1-yl)pyridazine
CID 122334521
N,N-diethyl-6-(4-((3,3,3-trifluoropropyl)sulfonyl)piperazin-1-yl)pyridazin-3-amine
CID 122335676
N-ethyl-6-(4-((3,3,3-trifluoropropyl)sulfonyl)piperazin-1-yl)pyridazin-3-amine
CID 122350942
3-(4-(Ethylsulfonyl)piperazin-1-yl)-6-(piperidin-1-yl)pyridazine
CID 7287700
3-(Piperidin-1-yl)-6-(4-(propylsulfonyl)piperazin-1-yl)pyridazine
CID 7287701
3-(4-Ethylpiperazin-1-yl)-6-(4-(propylsulfonyl)piperazin-1-yl)pyridazine
CID 7292288
N,N-dimethyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]piperazine-1-sulfonamide
CID 49671351
6-(4-(ethylsulfonyl)piperazin-1-yl)-N,N-dimethylpyridazin-3-amine
CID 56723952
6-(Pyrrolidin-1-yl)pyridazin-3-amine
CID 20195951
N3,N3-dipropylpyridazine-3,6-diamine
CID 20316796
N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide
CID 44721354

Frequently Asked Questions

What is the IUPAC name of N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide?
The IUPAC name of N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide (CID 113038761) is N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide.
What is the SMILES notation for N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide?
The canonical SMILES for N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide is CCCS(=O)(=O)Nc1ccc(N2CCCC2)nn1.
What is the InChIKey of N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide?
The InChIKey is GAMKRTIQVRLTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-2-9-18(16,17)14-10-5-6-11(13-12-10)15-7-3-4-8-15/h5-6H,2-4,7-9H2,1H3,(H,12,14).
What are the key properties of N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide?
N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide has a molecular weight of 270.36 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrrolidin-1-ylpyridazin-3-yl)propane-1-sulfonamide is sourced from PubChem (CID 113038761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).