N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide

C13H8Cl2N4O — CID 134798985

IUPACN-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cnn2ncccc12
InChIInChI=1S/C13H8Cl2N4O/c14-8-3-4-11(10(15)6-8)18-13(20)9-7-17-19-12(9)2-1-5-16-19/h1-7H,(H,18,20)
InChIKeyVVKFBIJOPZTPGL-UHFFFAOYSA-N
MW307.14 g/mol
LogP3.29
Rot. Bonds2

About N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide

N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide (PubChem CID 134798985) has the molecular formula C13H8Cl2N4O and a molecular weight of 307.14 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide
PubChem CID134798985
Molecular FormulaC13H8Cl2N4O
Molecular Weight307.14 g/mol
Exact Mass306.01
IUPAC NameN-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cnn2ncccc12
InChIInChI=1S/C13H8Cl2N4O/c14-8-3-4-11(10(15)6-8)18-13(20)9-7-17-19-12(9)2-1-5-16-19/h1-7H,(H,18,20)
InChIKeyVVKFBIJOPZTPGL-UHFFFAOYSA-N
XLogP3.29
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide (CID 134798985) is N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1cnn2ncccc12.
What is the InChIKey of N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide?
The InChIKey is VVKFBIJOPZTPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N4O/c14-8-3-4-11(10(15)6-8)18-13(20)9-7-17-19-12(9)2-1-5-16-19/h1-7H,(H,18,20).
What are the key properties of N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide?
N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide has a molecular weight of 307.14 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)pyrazolo[1,5-b]pyridazine-3-carboxamide is sourced from PubChem (CID 134798985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).