N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide

C11H8BrClN4O — CID 79733511

IUPACN-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Cl)nn2)ncc1Br
InChIInChI=1S/C11H8BrClN4O/c1-6-4-10(14-5-7(6)12)15-11(18)8-2-3-9(13)17-16-8/h2-5H,1H3,(H,14,15,18)
InChIKeyZGSLUCSQUXBUOY-UHFFFAOYSA-N
MW327.57 g/mol
LogP2.85
Rot. Bonds2

About N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide

N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide (PubChem CID 79733511) has the molecular formula C11H8BrClN4O and a molecular weight of 327.57 g/mol. Its IUPAC name is N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide
PubChem CID79733511
Molecular FormulaC11H8BrClN4O
Molecular Weight327.57 g/mol
Exact Mass325.96
IUPAC NameN-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Cl)nn2)ncc1Br
InChIInChI=1S/C11H8BrClN4O/c1-6-4-10(14-5-7(6)12)15-11(18)8-2-3-9(13)17-16-8/h2-5H,1H3,(H,14,15,18)
InChIKeyZGSLUCSQUXBUOY-UHFFFAOYSA-N
XLogP2.85
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.57
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-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

Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79729705
N-(5-bromo-4-methyl-2-pyridinyl)-4-chloropyridine-2-carboxamide
CID 79734317
4-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-chlorobenzamide
CID 81294858
N-(5-bromo-4-methyl-2-pyridinyl)-4-chloro-3-methylbenzamide
CID 113397189
N-(5-bromo-4-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 81232858
N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridine-2-carboxamide
CID 79730155
N-(5-bromo-4-methyl-2-pyridinyl)-3-chloro-5-methylbenzamide
CID 81323954
N-(5-bromo-4-methyl-2-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 79729954
N-(5-bromo-4-methyl-2-pyridinyl)-3-chloro-2-methylbenzamide
CID 107096916
3-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylbenzamide
CID 81472094
3-amino-N-(5-bromo-4-methyl-2-pyridinyl)-4-chlorobenzamide
CID 79733686
N-(5-bromo-4-methyl-2-pyridinyl)-5-chloro-2-hydrazinylbenzamide
CID 79729244

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide?
The IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide (CID 79733511) is N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide.
What is the SMILES notation for N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide?
The canonical SMILES for N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide is Cc1cc(NC(=O)c2ccc(Cl)nn2)ncc1Br.
What is the InChIKey of N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide?
The InChIKey is ZGSLUCSQUXBUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrClN4O/c1-6-4-10(14-5-7(6)12)15-11(18)8-2-3-9(13)17-16-8/h2-5H,1H3,(H,14,15,18).
What are the key properties of N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide?
N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide has a molecular weight of 327.57 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-methyl-2-pyridinyl)-6-chloropyridazine-3-carboxamide is sourced from PubChem (CID 79733511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).