6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide

C20H15N5O2 — CID 55766207

IUPAC6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)n(-c2ccccc2)n1
InChIInChI=1S/C20H15N5O2/c26-19-11-10-18(23-25(19)16-7-2-1-3-8-16)20(27)22-15-6-4-9-17(14-15)24-13-5-12-21-24/h1-14H,(H,22,27)
InChIKeyXRRNULMCCAVZPH-UHFFFAOYSA-N
MW357.37 g/mol
LogP2.67
Rot. Bonds4

About 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide

6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide (PubChem CID 55766207) has the molecular formula C20H15N5O2 and a molecular weight of 357.37 g/mol. Its IUPAC name is 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
PubChem CID55766207
Molecular FormulaC20H15N5O2
Molecular Weight357.37 g/mol
Exact Mass357.12
IUPAC Name6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide
SMILESO=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)n(-c2ccccc2)n1
InChIInChI=1S/C20H15N5O2/c26-19-11-10-18(23-25(19)16-7-2-1-3-8-16)20(27)22-15-6-4-9-17(14-15)24-13-5-12-21-24/h1-14H,(H,22,27)
InChIKeyXRRNULMCCAVZPH-UHFFFAOYSA-N
XLogP2.67
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methylphenyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31853823
6-oxo-1-phenyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 39954188
N-(4-chloro-2-pyridinyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 91642770
6-oxo-N-(3-pyrazol-1-ylphenyl)-1H-pyridine-3-carboxamide
CID 60779425
3-oxo-3-(3-pyrazol-1-ylanilino)propanoic acid
CID 55049356
N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31979037
N-(3-pyrazol-1-ylphenyl)-3-(tetrazol-1-yl)benzamide
CID 55700294
1-(4-chlorophenyl)-N-(3-pyrazol-1-ylphenyl)triazole-4-carboxamide
CID 47045295
5-oxo-5-(3-pyrazol-1-ylanilino)pentanoic acid
CID 60940474
N-(3-methyl-2-pyridinyl)-6-oxo-1-phenylpyridazine-3-carboxamide
CID 31903731
N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-6-oxo-1-phenylpyridazine-3-carboxamide
CID 52692930
N-[4-(2-methoxyethoxy)phenyl]-6-oxo-1-phenylpyridazine-3-carboxamide
CID 55657959

Frequently Asked Questions

What is the IUPAC name of 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide (CID 55766207) is 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide is O=C(Nc1cccc(-n2cccn2)c1)c1ccc(=O)n(-c2ccccc2)n1.
What is the InChIKey of 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide?
The InChIKey is XRRNULMCCAVZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2/c26-19-11-10-18(23-25(19)16-7-2-1-3-8-16)20(27)22-15-6-4-9-17(14-15)24-13-5-12-21-24/h1-14H,(H,22,27).
What are the key properties of 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide?
6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1-phenyl-N-(3-pyrazol-1-ylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55766207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).