7-(6-bromo-2-pyridinyl)quinoline

C14H9BrN2 — CID 81221969

IUPAC7-(6-bromo-2-pyridinyl)quinoline
SMILESBrc1cccc(-c2ccc3cccnc3c2)n1
InChIInChI=1S/C14H9BrN2/c15-14-5-1-4-12(17-14)11-7-6-10-3-2-8-16-13(10)9-11/h1-9H
InChIKeyAENWVKCOVRODON-UHFFFAOYSA-N
MW285.14 g/mol
LogP4.06
Rot. Bonds1

About 7-(6-bromo-2-pyridinyl)quinoline

7-(6-bromo-2-pyridinyl)quinoline (PubChem CID 81221969) has the molecular formula C14H9BrN2 and a molecular weight of 285.14 g/mol. Its IUPAC name is 7-(6-bromo-2-pyridinyl)quinoline.

Molecular Properties

Compound Name7-(6-bromo-2-pyridinyl)quinoline
PubChem CID81221969
Molecular FormulaC14H9BrN2
Molecular Weight285.14 g/mol
Exact Mass283.99
IUPAC Name7-(6-bromo-2-pyridinyl)quinoline
SMILESBrc1cccc(-c2ccc3cccnc3c2)n1
InChIInChI=1S/C14H9BrN2/c15-14-5-1-4-12(17-14)11-7-6-10-3-2-8-16-13(10)9-11/h1-9H
InChIKeyAENWVKCOVRODON-UHFFFAOYSA-N
XLogP4.06
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-bromo-6-[3-(6-bromo-2-pyridinyl)phenyl]pyridine
CID 132991958
7-(10-quinolin-7-ylanthracen-9-yl)quinoline
CID 167164576
7-(4-chloro-2-pyridinyl)quinoline
CID 102825160
7-[3-(2-naphthalen-2-yl-6-phenylpyrimidin-4-yl)phenyl]quinoline
CID 167339318
2-bromo-6-(2-fluoro-4-pyridinyl)pyridine
CID 71480002
2-methyl-4-quinolin-7-yl-1H-pyrimidin-6-one
CID 136769639
2-quinolin-7-yl-1H-pyridine-4-thione
CID 106519741
3-quinolin-7-ylbenzoic acid
CID 81224892
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
7-(7-phenanthren-2-ylnaphthalen-2-yl)quinoline
CID 121287261
2-methyl-4-quinolin-7-ylaniline
CID 81223886
N-propyl-4-quinolin-7-ylpyrimidin-2-amine
CID 81221832

Frequently Asked Questions

What is the IUPAC name of 7-(6-bromo-2-pyridinyl)quinoline?
The IUPAC name of 7-(6-bromo-2-pyridinyl)quinoline (CID 81221969) is 7-(6-bromo-2-pyridinyl)quinoline.
What is the SMILES notation for 7-(6-bromo-2-pyridinyl)quinoline?
The canonical SMILES for 7-(6-bromo-2-pyridinyl)quinoline is Brc1cccc(-c2ccc3cccnc3c2)n1.
What is the InChIKey of 7-(6-bromo-2-pyridinyl)quinoline?
The InChIKey is AENWVKCOVRODON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN2/c15-14-5-1-4-12(17-14)11-7-6-10-3-2-8-16-13(10)9-11/h1-9H.
What are the key properties of 7-(6-bromo-2-pyridinyl)quinoline?
7-(6-bromo-2-pyridinyl)quinoline has a molecular weight of 285.14 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-bromo-2-pyridinyl)quinoline is sourced from PubChem (CID 81221969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).