N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine

C15H20N6O2S — CID 121053040

IUPACN,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(N2CCN(S(=O)(=O)c3cccnc3)CC2)nn1
InChIInChI=1S/C15H20N6O2S/c1-19(2)14-5-6-15(18-17-14)20-8-10-21(11-9-20)24(22,23)13-4-3-7-16-12-13/h3-7,12H,8-11H2,1-2H3
InChIKeySPKKMRXTBXHQBV-UHFFFAOYSA-N
MW348.43 g/mol
LogP0.45
Rot. Bonds4

About N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine

N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine (PubChem CID 121053040) has the molecular formula C15H20N6O2S and a molecular weight of 348.43 g/mol. Its IUPAC name is N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine
PubChem CID121053040
Molecular FormulaC15H20N6O2S
Molecular Weight348.43 g/mol
Exact Mass348.14
IUPAC NameN,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(N2CCN(S(=O)(=O)c3cccnc3)CC2)nn1
InChIInChI=1S/C15H20N6O2S/c1-19(2)14-5-6-15(18-17-14)20-8-10-21(11-9-20)24(22,23)13-4-3-7-16-12-13/h3-7,12H,8-11H2,1-2H3
InChIKeySPKKMRXTBXHQBV-UHFFFAOYSA-N
XLogP0.45
TPSA82.53 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 ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine 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

6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 121053001
3-(furan-2-yl)-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazine
CID 25283799
1-phenyl-4-pyridin-3-ylsulfonylpiperazine
CID 23762699
6-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 121053007
6-[4-(benzenesulfonyl)piperazin-1-yl]-N-pyridin-3-ylpyridazin-3-amine
CID 50946449
5-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
CID 122334219
3-[4-(benzenesulfonyl)piperazin-1-yl]-6-pyrrolidin-1-ylpyridazine
CID 7287685
1-(4-chlorophenyl)sulfonyl-4-pyridin-3-ylsulfonylpiperazine
CID 154834810
6-[4-[4-fluoro-3-(2H-tetrazol-5-yl)phenyl]sulfonylpiperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 122334241
2-methyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propan-1-amine
CID 63340805
N,N-diethyl-6-[4-(4-phenoxyphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine
CID 121053157
6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-ylpyridazin-3-amine
CID 42111916

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine (CID 121053040) is N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine is CN(C)c1ccc(N2CCN(S(=O)(=O)c3cccnc3)CC2)nn1.
What is the InChIKey of N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine?
The InChIKey is SPKKMRXTBXHQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2S/c1-19(2)14-5-6-15(18-17-14)20-8-10-21(11-9-20)24(22,23)13-4-3-7-16-12-13/h3-7,12H,8-11H2,1-2H3.
What are the key properties of N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine?
N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine has a molecular weight of 348.43 g/mol, XLogP of 0.45, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridazin-3-amine is sourced from PubChem (CID 121053040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).