1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide

C23H26N6O2 — CID 122307370

IUPAC1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide
SMILESCc1ccc(N2CC(C(=O)NCCNc3ccc(-n4cccc4)nn3)CC2=O)cc1C
InChIInChI=1S/C23H26N6O2/c1-16-5-6-19(13-17(16)2)29-15-18(14-22(29)30)23(31)25-10-9-24-20-7-8-21(27-26-20)28-11-3-4-12-28/h3-8,11-13,18H,9-10,14-15H2,1-2H3,(H,24,26)(H,25,31)
InChIKeyJKCRMZDILQYITD-UHFFFAOYSA-N
MW418.50 g/mol
LogP2.47
Rot. Bonds7

About 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide

1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide (PubChem CID 122307370) has the molecular formula C23H26N6O2 and a molecular weight of 418.50 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide
PubChem CID122307370
Molecular FormulaC23H26N6O2
Molecular Weight418.50 g/mol
Exact Mass418.21
IUPAC Name1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide
SMILESCc1ccc(N2CC(C(=O)NCCNc3ccc(-n4cccc4)nn3)CC2=O)cc1C
InChIInChI=1S/C23H26N6O2/c1-16-5-6-19(13-17(16)2)29-15-18(14-22(29)30)23(31)25-10-9-24-20-7-8-21(27-26-20)28-11-3-4-12-28/h3-8,11-13,18H,9-10,14-15H2,1-2H3,(H,24,26)(H,25,31)
InChIKeyJKCRMZDILQYITD-UHFFFAOYSA-N
XLogP2.47
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide (CID 122307370) is 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide is Cc1ccc(N2CC(C(=O)NCCNc3ccc(-n4cccc4)nn3)CC2=O)cc1C.
What is the InChIKey of 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide?
The InChIKey is JKCRMZDILQYITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O2/c1-16-5-6-19(13-17(16)2)29-15-18(14-22(29)30)23(31)25-10-9-24-20-7-8-21(27-26-20)28-11-3-4-12-28/h3-8,11-13,18H,9-10,14-15H2,1-2H3,(H,24,26)(H,25,31).
What are the key properties of 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide?
1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 2.47, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 122307370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).