6-bromo-1-(6-chloropyridazin-4-yl)indazole

C11H6BrClN4 — CID 169236482

IUPAC6-bromo-1-(6-chloropyridazin-4-yl)indazole
SMILESClc1cc(-n2ncc3ccc(Br)cc32)cnn1
InChIInChI=1S/C11H6BrClN4/c12-8-2-1-7-5-15-17(10(7)3-8)9-4-11(13)16-14-6-9/h1-6H
InChIKeyLHCXAFJQZPQODV-UHFFFAOYSA-N
MW309.55 g/mol
LogP3.23
Rot. Bonds1

About 6-bromo-1-(6-chloropyridazin-4-yl)indazole

6-bromo-1-(6-chloropyridazin-4-yl)indazole (PubChem CID 169236482) has the molecular formula C11H6BrClN4 and a molecular weight of 309.55 g/mol. Its IUPAC name is 6-bromo-1-(6-chloropyridazin-4-yl)indazole.

Molecular Properties

Compound Name6-bromo-1-(6-chloropyridazin-4-yl)indazole
PubChem CID169236482
Molecular FormulaC11H6BrClN4
Molecular Weight309.55 g/mol
Exact Mass307.95
IUPAC Name6-bromo-1-(6-chloropyridazin-4-yl)indazole
SMILESClc1cc(-n2ncc3ccc(Br)cc32)cnn1
InChIInChI=1S/C11H6BrClN4/c12-8-2-1-7-5-15-17(10(7)3-8)9-4-11(13)16-14-6-9/h1-6H
InChIKeyLHCXAFJQZPQODV-UHFFFAOYSA-N
XLogP3.23
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.55
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloropyridazin-4-yl)indazol-6-amine
CID 175755942
6-bromo-1-(3-methylphenyl)indazole
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(6-bromoindazol-1-yl)thallium
CID 165138611
6-(6-bromoindazol-1-yl)pyridine-2-carbonitrile
CID 118664660
7-bromo-1-chlorophthalazine
CID 53408466
azane;6-bromophthalazine
CID 87747021
6-bromo-3-chloroisoquinoline
CID 22607530
5-(5-bromoindazol-1-yl)-2-fluorophenol
CID 163234294
1-naphthalen-2-ylindazole
CID 134338014
6-bromo-3-chlorocinnoline
CID 163198532
7-bromo-2-pyridin-4-ylphthalazin-1-one
CID 97179725
[1-(3-bromophenyl)-5-chloropyrazol-4-yl]methanamine
CID 115052372

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-(6-chloropyridazin-4-yl)indazole?
The IUPAC name of 6-bromo-1-(6-chloropyridazin-4-yl)indazole (CID 169236482) is 6-bromo-1-(6-chloropyridazin-4-yl)indazole.
What is the SMILES notation for 6-bromo-1-(6-chloropyridazin-4-yl)indazole?
The canonical SMILES for 6-bromo-1-(6-chloropyridazin-4-yl)indazole is Clc1cc(-n2ncc3ccc(Br)cc32)cnn1.
What is the InChIKey of 6-bromo-1-(6-chloropyridazin-4-yl)indazole?
The InChIKey is LHCXAFJQZPQODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClN4/c12-8-2-1-7-5-15-17(10(7)3-8)9-4-11(13)16-14-6-9/h1-6H.
What are the key properties of 6-bromo-1-(6-chloropyridazin-4-yl)indazole?
6-bromo-1-(6-chloropyridazin-4-yl)indazole has a molecular weight of 309.55 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-(6-chloropyridazin-4-yl)indazole is sourced from PubChem (CID 169236482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).