2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide

C11H7Cl2N3O2 — CID 170082321

IUPAC2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide
SMILESNC(=O)c1ccnn(-c2c(Cl)cccc2Cl)c1=O
InChIInChI=1S/C11H7Cl2N3O2/c12-7-2-1-3-8(13)9(7)16-11(18)6(10(14)17)4-5-15-16/h1-5H,(H2,14,17)
InChIKeyGCPFOPJVHRXUDX-UHFFFAOYSA-N
MW284.10 g/mol
LogP1.64
Rot. Bonds2

About 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide

2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide (PubChem CID 170082321) has the molecular formula C11H7Cl2N3O2 and a molecular weight of 284.10 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide
PubChem CID170082321
Molecular FormulaC11H7Cl2N3O2
Molecular Weight284.10 g/mol
Exact Mass282.99
IUPAC Name2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide
SMILESNC(=O)c1ccnn(-c2c(Cl)cccc2Cl)c1=O
InChIInChI=1S/C11H7Cl2N3O2/c12-7-2-1-3-8(13)9(7)16-11(18)6(10(14)17)4-5-15-16/h1-5H,(H2,14,17)
InChIKeyGCPFOPJVHRXUDX-UHFFFAOYSA-N
XLogP1.64
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.10
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide 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

1-(2,6-dichlorophenyl)-5-methylpyrazole
CID 91245761
5-amino-1-(2,6-dichlorophenyl)-3-(dimethylamino)pyrazole-4-carboxamide
CID 146673780
5-amino-1-(2,3-dichlorophenyl)pyrazole-4-carboxamide
CID 58110912
2,3-dichlorobenzamide;hydron
CID 69226563
N-(4-carbamoyl-3-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81226788
methyl 1-(2,6-dichlorophenyl)-5-(dimethoxymethyl)pyrazole-4-carboxylate
CID 2745752
2-chloro-3-pyrazol-1-ylbenzamide
CID 57422970
2,4-dichloro-5-pyrazol-1-ylbenzamide
CID 57422974
2,6-dichlorobenzamide;hydrochloride
CID 172775002
imidazo[1,5-b]pyridazine-4-carboxamide
CID 90687791
2-(2,6-dichlorophenyl)benzamide
CID 67032434
4-chloropyrazolo[1,5-b]pyridazine-5-carboxamide
CID 123496796

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide (CID 170082321) is 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide is NC(=O)c1ccnn(-c2c(Cl)cccc2Cl)c1=O.
What is the InChIKey of 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide?
The InChIKey is GCPFOPJVHRXUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O2/c12-7-2-1-3-8(13)9(7)16-11(18)6(10(14)17)4-5-15-16/h1-5H,(H2,14,17).
What are the key properties of 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide?
2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide has a molecular weight of 284.10 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-3-oxopyridazine-4-carboxamide is sourced from PubChem (CID 170082321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).