N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide

C17H20N8O2 — CID 122293045

IUPACN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(NCCNC(=O)c3ccc(=O)n(C)n3)nn2)n1
InChIInChI=1S/C17H20N8O2/c1-11-10-12(2)25(22-11)15-6-5-14(20-21-15)18-8-9-19-17(27)13-4-7-16(26)24(3)23-13/h4-7,10H,8-9H2,1-3H3,(H,18,20)(H,19,27)
InChIKeyDFRDGDSZACAMMX-UHFFFAOYSA-N
MW368.40 g/mol
LogP0.21
Rot. Bonds6

About N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide

N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide (PubChem CID 122293045) has the molecular formula C17H20N8O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
PubChem CID122293045
Molecular FormulaC17H20N8O2
Molecular Weight368.40 g/mol
Exact Mass368.17
IUPAC NameN-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(NCCNC(=O)c3ccc(=O)n(C)n3)nn2)n1
InChIInChI=1S/C17H20N8O2/c1-11-10-12(2)25(22-11)15-6-5-14(20-21-15)18-8-9-19-17(27)13-4-7-16(26)24(3)23-13/h4-7,10H,8-9H2,1-3H3,(H,18,20)(H,19,27)
InChIKeyDFRDGDSZACAMMX-UHFFFAOYSA-N
XLogP0.21
TPSA119.62 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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]-1-methyl-6-oxopyridazine-3-carboxamide?
The IUPAC name of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide (CID 122293045) is N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
The canonical SMILES for N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide is Cc1cc(C)n(-c2ccc(NCCNC(=O)c3ccc(=O)n(C)n3)nn2)n1.
What is the InChIKey of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
The InChIKey is DFRDGDSZACAMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N8O2/c1-11-10-12(2)25(22-11)15-6-5-14(20-21-15)18-8-9-19-17(27)13-4-7-16(26)24(3)23-13/h4-7,10H,8-9H2,1-3H3,(H,18,20)(H,19,27).
What are the key properties of N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-1-methyl-6-oxopyridazine-3-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 9 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]-1-methyl-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 122293045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).