6-(6-chloropyridazin-3-yl)quinoline

C13H8ClN3 — CID 81221489

IUPAC6-(6-chloropyridazin-3-yl)quinoline
SMILESClc1ccc(-c2ccc3ncccc3c2)nn1
InChIInChI=1S/C13H8ClN3/c14-13-6-5-12(16-17-13)10-3-4-11-9(8-10)2-1-7-15-11/h1-8H
InChIKeyFKQXFIOLNAPJCJ-UHFFFAOYSA-N
MW241.68 g/mol
LogP3.35
Rot. Bonds1

About 6-(6-chloropyridazin-3-yl)quinoline

6-(6-chloropyridazin-3-yl)quinoline (PubChem CID 81221489) has the molecular formula C13H8ClN3 and a molecular weight of 241.68 g/mol. Its IUPAC name is 6-(6-chloropyridazin-3-yl)quinoline.

Molecular Properties

Compound Name6-(6-chloropyridazin-3-yl)quinoline
PubChem CID81221489
Molecular FormulaC13H8ClN3
Molecular Weight241.68 g/mol
Exact Mass241.04
IUPAC Name6-(6-chloropyridazin-3-yl)quinoline
SMILESClc1ccc(-c2ccc3ncccc3c2)nn1
InChIInChI=1S/C13H8ClN3/c14-13-6-5-12(16-17-13)10-3-4-11-9(8-10)2-1-7-15-11/h1-8H
InChIKeyFKQXFIOLNAPJCJ-UHFFFAOYSA-N
XLogP3.35
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-7-quinolin-6-ylquinoline
CID 176598696
6-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]quinoline
CID 102716462
6-(1H-azirin-2-yl)quinoline
CID 146540612
3-quinolin-6-yl-1H-pyridazin-6-one
CID 106519623
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-2-pyridinyl]quinoline
CID 122416232
1-chloro-4-quinolin-6-ylphthalazine
CID 81230738
8,8-dimethyl-4,12-di(quinolin-6-yl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58516892
1-(2-chloro-4-quinolin-6-ylphenyl)ethanamine
CID 82781912
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 122427591
7-(4-chloro-2-pyridinyl)quinoline
CID 102825160
6-[[5-(2-chloro-4-pyridinyl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 58514686

Frequently Asked Questions

What is the IUPAC name of 6-(6-chloropyridazin-3-yl)quinoline?
The IUPAC name of 6-(6-chloropyridazin-3-yl)quinoline (CID 81221489) is 6-(6-chloropyridazin-3-yl)quinoline.
What is the SMILES notation for 6-(6-chloropyridazin-3-yl)quinoline?
The canonical SMILES for 6-(6-chloropyridazin-3-yl)quinoline is Clc1ccc(-c2ccc3ncccc3c2)nn1.
What is the InChIKey of 6-(6-chloropyridazin-3-yl)quinoline?
The InChIKey is FKQXFIOLNAPJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN3/c14-13-6-5-12(16-17-13)10-3-4-11-9(8-10)2-1-7-15-11/h1-8H.
What are the key properties of 6-(6-chloropyridazin-3-yl)quinoline?
6-(6-chloropyridazin-3-yl)quinoline has a molecular weight of 241.68 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-chloropyridazin-3-yl)quinoline is sourced from PubChem (CID 81221489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).