3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine

C14H18ClN5O3S — CID 113051006

IUPAC3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine
SMILESCOc1cc(Cl)c(C)cc1Nc1ccc(NS(=O)(=O)N(C)C)nn1
InChIInChI=1S/C14H18ClN5O3S/c1-9-7-11(12(23-4)8-10(9)15)16-13-5-6-14(18-17-13)19-24(21,22)20(2)3/h5-8H,1-4H3,(H,16,17)(H,18,19)
InChIKeyFJJMCUJGBRYOIJ-UHFFFAOYSA-N
MW371.85 g/mol
LogP2.41
Rot. Bonds6

About 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine

3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine (PubChem CID 113051006) has the molecular formula C14H18ClN5O3S and a molecular weight of 371.85 g/mol. Its IUPAC name is 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine.

Molecular Properties

Compound Name3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine
PubChem CID113051006
Molecular FormulaC14H18ClN5O3S
Molecular Weight371.85 g/mol
Exact Mass371.08
IUPAC Name3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine
SMILESCOc1cc(Cl)c(C)cc1Nc1ccc(NS(=O)(=O)N(C)C)nn1
InChIInChI=1S/C14H18ClN5O3S/c1-9-7-11(12(23-4)8-10(9)15)16-13-5-6-14(18-17-13)19-24(21,22)20(2)3/h5-8H,1-4H3,(H,16,17)(H,18,19)
InChIKeyFJJMCUJGBRYOIJ-UHFFFAOYSA-N
XLogP2.41
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.85
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)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

3-(2,4-dichloroanilino)-6-(dimethylsulfamoylamino)pyridazine
CID 113050806
3-(3,4-dimethoxyanilino)-6-(dimethylsulfamoylamino)pyridazine
CID 113048909
N-[6-(4-chloro-2-methoxy-5-methylanilino)pyridazin-3-yl]cyclobutanecarboxamide
CID 113050998
N-[6-(4-chloro-2-methoxy-5-methylanilino)pyridazin-3-yl]furan-2-carboxamide
CID 113050980
5-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)pyridin-2-amine
CID 63463007
6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine
CID 43329630
6-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methoxypropyl)pyridazine-3-carboxamide
CID 109114435
6-(4-chloro-2-methoxy-5-methylanilino)-N-(2-fluorophenyl)pyridazine-3-carboxamide
CID 109128448
1-chloro-5-(dimethylsulfamoylamino)-2,4-dimethoxybenzene
CID 35767285
6-N-(4-chloro-2-methoxy-5-methylphenyl)-4-N,2-dimethyl-4-N-phenylpyrimidine-4,6-diamine
CID 112877212
6-(4-chloro-2-methoxy-5-methylanilino)-N-(3-fluorophenyl)pyridazine-3-carboxamide
CID 109130116
6-(4-chloro-2-methoxy-5-methylanilino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121501

Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine?
The IUPAC name of 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine (CID 113051006) is 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine.
What is the SMILES notation for 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine?
The canonical SMILES for 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine is COc1cc(Cl)c(C)cc1Nc1ccc(NS(=O)(=O)N(C)C)nn1.
What is the InChIKey of 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine?
The InChIKey is FJJMCUJGBRYOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN5O3S/c1-9-7-11(12(23-4)8-10(9)15)16-13-5-6-14(18-17-13)19-24(21,22)20(2)3/h5-8H,1-4H3,(H,16,17)(H,18,19).
What are the key properties of 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine?
3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine has a molecular weight of 371.85 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine is sourced from PubChem (CID 113051006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).