3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine

C15H21N5O2S — CID 113046901

IUPAC3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine
SMILESCCc1cccc(C)c1Nc1ccc(NS(=O)(=O)N(C)C)nn1
InChIInChI=1S/C15H21N5O2S/c1-5-12-8-6-7-11(2)15(12)16-13-9-10-14(18-17-13)19-23(21,22)20(3)4/h6-10H,5H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyIPHRRJWCJYABMP-UHFFFAOYSA-N
MW335.43 g/mol
LogP2.31
Rot. Bonds6

About 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine

3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine (PubChem CID 113046901) has the molecular formula C15H21N5O2S and a molecular weight of 335.43 g/mol. Its IUPAC name is 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine.

Molecular Properties

Compound Name3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine
PubChem CID113046901
Molecular FormulaC15H21N5O2S
Molecular Weight335.43 g/mol
Exact Mass335.14
IUPAC Name3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine
SMILESCCc1cccc(C)c1Nc1ccc(NS(=O)(=O)N(C)C)nn1
InChIInChI=1S/C15H21N5O2S/c1-5-12-8-6-7-11(2)15(12)16-13-9-10-14(18-17-13)19-23(21,22)20(3)4/h6-10H,5H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyIPHRRJWCJYABMP-UHFFFAOYSA-N
XLogP2.31
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine 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

N-[3-(dimethylamino)propyl]-6-(2-ethyl-6-methylanilino)pyridazine-3-carboxamide
CID 109116034
1-[4-[6-(2-ethyl-6-methylanilino)pyridazine-3-carbonyl]piperazin-1-yl]ethanone
CID 109117277
N-[6-(2-ethyl-6-methylanilino)pyridazin-3-yl]furan-2-carboxamide
CID 113046884
N-[6-(2-ethyl-6-methylanilino)-3-pyridinyl]butane-1-sulfonamide
CID 113017701
ethyl 2-[[6-(dimethylsulfamoylamino)pyridazin-3-yl]amino]benzoate
CID 113051086
N-[6-(2-ethyl-6-methylanilino)-3-pyridinyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 113017714
2-[(2-ethyl-6-methylphenyl)sulfamoyl-methylamino]acetic acid
CID 84760811
6-(2-ethyl-6-methylanilino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121427
N-(4-acetylphenyl)-6-(2-ethyl-6-methylanilino)pyridazine-3-carboxamide
CID 109128126
6-(2-ethyl-6-methylanilino)pyridine-2-carbothioamide
CID 64588022
1-chloro-N-(2-ethyl-6-methylphenyl)methanesulfonamide
CID 63665094
4-N-(2-ethyl-6-methylphenyl)-2-N-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112902119

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine?
The IUPAC name of 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine (CID 113046901) is 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine.
What is the SMILES notation for 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine?
The canonical SMILES for 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine is CCc1cccc(C)c1Nc1ccc(NS(=O)(=O)N(C)C)nn1.
What is the InChIKey of 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine?
The InChIKey is IPHRRJWCJYABMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2S/c1-5-12-8-6-7-11(2)15(12)16-13-9-10-14(18-17-13)19-23(21,22)20(3)4/h6-10H,5H2,1-4H3,(H,16,17)(H,18,19).
What are the key properties of 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine?
3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine has a molecular weight of 335.43 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoylamino)-6-(2-ethyl-6-methylanilino)pyridazine is sourced from PubChem (CID 113046901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).