N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide

C23H24N6O2S — CID 122293009

IUPACN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide
SMILESCc1cc(C)n(-c2ccc(NCCNS(=O)(=O)c3ccc(-c4ccccc4)cc3)nn2)n1
InChIInChI=1S/C23H24N6O2S/c1-17-16-18(2)29(28-17)23-13-12-22(26-27-23)24-14-15-25-32(30,31)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
InChIKeyUOCZUMFJTCWMAM-UHFFFAOYSA-N
MW448.55 g/mol
LogP3.34
Rot. Bonds8

About N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide

N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide (PubChem CID 122293009) has the molecular formula C23H24N6O2S and a molecular weight of 448.55 g/mol. Its IUPAC name is N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide
PubChem CID122293009
Molecular FormulaC23H24N6O2S
Molecular Weight448.55 g/mol
Exact Mass448.17
IUPAC NameN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide
SMILESCc1cc(C)n(-c2ccc(NCCNS(=O)(=O)c3ccc(-c4ccccc4)cc3)nn2)n1
InChIInChI=1S/C23H24N6O2S/c1-17-16-18(2)29(28-17)23-13-12-22(26-27-23)24-14-15-25-32(30,31)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
InChIKeyUOCZUMFJTCWMAM-UHFFFAOYSA-N
XLogP3.34
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.55
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide?
The IUPAC name of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide (CID 122293009) is N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide?
The canonical SMILES for N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide is Cc1cc(C)n(-c2ccc(NCCNS(=O)(=O)c3ccc(-c4ccccc4)cc3)nn2)n1.
What is the InChIKey of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide?
The InChIKey is UOCZUMFJTCWMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2S/c1-17-16-18(2)29(28-17)23-13-12-22(26-27-23)24-14-15-25-32(30,31)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26).
What are the key properties of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide?
N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide has a molecular weight of 448.55 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-4-phenylbenzenesulfonamide is sourced from PubChem (CID 122293009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).