N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide

C15H20N6O2S — CID 126918876

IUPACN-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide
SMILESCN(C1CN(c2cc3c(nn2)CCC3)C1)S(=O)(=O)c1cn(C)cn1
InChIInChI=1S/C15H20N6O2S/c1-19-9-15(16-10-19)24(22,23)20(2)12-7-21(8-12)14-6-11-4-3-5-13(11)17-18-14/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKeyXNSYQYNTLKISHF-UHFFFAOYSA-N
MW348.43 g/mol
LogP0.21
Rot. Bonds4

About N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide

N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide (PubChem CID 126918876) has the molecular formula C15H20N6O2S and a molecular weight of 348.43 g/mol. Its IUPAC name is N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide
PubChem CID126918876
Molecular FormulaC15H20N6O2S
Molecular Weight348.43 g/mol
Exact Mass348.14
IUPAC NameN-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide
SMILESCN(C1CN(c2cc3c(nn2)CCC3)C1)S(=O)(=O)c1cn(C)cn1
InChIInChI=1S/C15H20N6O2S/c1-19-9-15(16-10-19)24(22,23)20(2)12-7-21(8-12)14-6-11-4-3-5-13(11)17-18-14/h6,9-10,12H,3-5,7-8H2,1-2H3
InChIKeyXNSYQYNTLKISHF-UHFFFAOYSA-N
XLogP0.21
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide with MolForge

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Related Compounds

N-[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide
CID 126918120
N-[1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide
CID 126921738
N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,2-dimethylpyrazole-3-carboxamide
CID 126918862
6-methyl-3-[2-[methyl-[1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-yl]amino]ethyl]pyrimidin-4-one
CID 126919705
3-[[[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-methylamino]methyl]-1-methylpyrazin-2-one
CID 126918988
N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,5-dimethylpyrazine-2-carboxamide
CID 126918828
N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N-methyl-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine
CID 126919127
1-[[[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-methylamino]methyl]cyclopentan-1-ol
CID 126919169
1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)-N-methyl-N-[2-(triazol-1-yl)ethyl]azetidin-3-amine
CID 126919032
N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N-methylisoquinoline-1-carboxamide
CID 126918796
N-benzyl-N-methyl-1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-amine
CID 126919881
N-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]-1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-amine
CID 126919761

Frequently Asked Questions

What is the IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide?
The IUPAC name of N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide (CID 126918876) is N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide?
The canonical SMILES for N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide is CN(C1CN(c2cc3c(nn2)CCC3)C1)S(=O)(=O)c1cn(C)cn1.
What is the InChIKey of N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide?
The InChIKey is XNSYQYNTLKISHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2S/c1-19-9-15(16-10-19)24(22,23)20(2)12-7-21(8-12)14-6-11-4-3-5-13(11)17-18-14/h6,9-10,12H,3-5,7-8H2,1-2H3.
What are the key properties of N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide?
N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide has a molecular weight of 348.43 g/mol, XLogP of 0.21, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 126918876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).