5-chloro-2-methylquinolin-6-ol;hydrobromide

C10H9BrClNO — CID 86775329

IUPAC5-chloro-2-methylquinolin-6-ol;hydrobromide
SMILESBr.Cc1ccc2c(Cl)c(O)ccc2n1
InChIInChI=1S/C10H8ClNO.BrH/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11;/h2-5,13H,1H3;1H
InChIKeyWETHEJVJRZVXKB-UHFFFAOYSA-N
MW274.55 g/mol
LogP3.48
Rot. Bonds

About 5-chloro-2-methylquinolin-6-ol;hydrobromide

5-chloro-2-methylquinolin-6-ol;hydrobromide (PubChem CID 86775329) has the molecular formula C10H9BrClNO and a molecular weight of 274.55 g/mol. Its IUPAC name is 5-chloro-2-methylquinolin-6-ol;hydrobromide.

Molecular Properties

Compound Name5-chloro-2-methylquinolin-6-ol;hydrobromide
PubChem CID86775329
Molecular FormulaC10H9BrClNO
Molecular Weight274.55 g/mol
Exact Mass272.96
IUPAC Name5-chloro-2-methylquinolin-6-ol;hydrobromide
SMILESBr.Cc1ccc2c(Cl)c(O)ccc2n1
InChIInChI=1S/C10H8ClNO.BrH/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11;/h2-5,13H,1H3;1H
InChIKeyWETHEJVJRZVXKB-UHFFFAOYSA-N
XLogP3.48
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.55
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methylquinolin-6-ol;hydrobromide?
The IUPAC name of 5-chloro-2-methylquinolin-6-ol;hydrobromide (CID 86775329) is 5-chloro-2-methylquinolin-6-ol;hydrobromide.
What is the SMILES notation for 5-chloro-2-methylquinolin-6-ol;hydrobromide?
The canonical SMILES for 5-chloro-2-methylquinolin-6-ol;hydrobromide is Br.Cc1ccc2c(Cl)c(O)ccc2n1.
What is the InChIKey of 5-chloro-2-methylquinolin-6-ol;hydrobromide?
The InChIKey is WETHEJVJRZVXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO.BrH/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11;/h2-5,13H,1H3;1H.
What are the key properties of 5-chloro-2-methylquinolin-6-ol;hydrobromide?
5-chloro-2-methylquinolin-6-ol;hydrobromide has a molecular weight of 274.55 g/mol, XLogP of 3.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methylquinolin-6-ol;hydrobromide is sourced from PubChem (CID 86775329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).