N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide

C13H14N4O2S — CID 113046087

IUPACN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(N2CCc3ccccc32)nn1
InChIInChI=1S/C13H14N4O2S/c1-20(18,19)16-12-6-7-13(15-14-12)17-9-8-10-4-2-3-5-11(10)17/h2-7H,8-9H2,1H3,(H,14,16)
InChIKeyUWDANOXYOPPLSI-UHFFFAOYSA-N
MW290.35 g/mol
LogP1.54
Rot. Bonds3

About N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide

N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide (PubChem CID 113046087) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
PubChem CID113046087
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC NameN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(N2CCc3ccccc32)nn1
InChIInChI=1S/C13H14N4O2S/c1-20(18,19)16-12-6-7-13(15-14-12)17-9-8-10-4-2-3-5-11(10)17/h2-7H,8-9H2,1H3,(H,14,16)
InChIKeyUWDANOXYOPPLSI-UHFFFAOYSA-N
XLogP1.54
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]-4-propan-2-ylbenzenesulfonamide
CID 113046101
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]cyclohexanecarboxamide
CID 113046028
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
CID 113046065
6-(2,3-dihydroindol-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109688
1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole
CID 113016627
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
CID 113046126
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113016628
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-4-fluorobenzamide
CID 113046140
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-2-(2-methoxyphenoxy)acetamide
CID 113046159
6-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109127308
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-3,4-dimethylbenzenesulfonamide
CID 113016633
methyl 4-[[6-(2,3-dihydroindol-1-yl)pyridazine-3-carbonyl]amino]benzoate
CID 109127345

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide?
The IUPAC name of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide (CID 113046087) is N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide?
The canonical SMILES for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide is CS(=O)(=O)Nc1ccc(N2CCc3ccccc32)nn1.
What is the InChIKey of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide?
The InChIKey is UWDANOXYOPPLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c1-20(18,19)16-12-6-7-13(15-14-12)17-9-8-10-4-2-3-5-11(10)17/h2-7H,8-9H2,1H3,(H,14,16).
What are the key properties of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide?
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide has a molecular weight of 290.35 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide is sourced from PubChem (CID 113046087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).