5-bromo-4-methoxy-2-methylquinolin-8-ol

C11H10BrNO2 — CID 82581196

IUPAC5-bromo-4-methoxy-2-methylquinolin-8-ol
SMILESCOc1cc(C)nc2c(O)ccc(Br)c12
InChIInChI=1S/C11H10BrNO2/c1-6-5-9(15-2)10-7(12)3-4-8(14)11(10)13-6/h3-5,14H,1-2H3
InChIKeyQSJFZJCJCWOEOG-UHFFFAOYSA-N
MW268.11 g/mol
LogP3.02
Rot. Bonds1

About 5-bromo-4-methoxy-2-methylquinolin-8-ol

5-bromo-4-methoxy-2-methylquinolin-8-ol (PubChem CID 82581196) has the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol. Its IUPAC name is 5-bromo-4-methoxy-2-methylquinolin-8-ol.

Molecular Properties

Compound Name5-bromo-4-methoxy-2-methylquinolin-8-ol
PubChem CID82581196
Molecular FormulaC11H10BrNO2
Molecular Weight268.11 g/mol
Exact Mass266.99
IUPAC Name5-bromo-4-methoxy-2-methylquinolin-8-ol
SMILESCOc1cc(C)nc2c(O)ccc(Br)c12
InChIInChI=1S/C11H10BrNO2/c1-6-5-9(15-2)10-7(12)3-4-8(14)11(10)13-6/h3-5,14H,1-2H3
InChIKeyQSJFZJCJCWOEOG-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-2-methylquinolin-8-ol
CID 18321891
5-bromo-8-methoxy-2-methylquinolin-4-amine
CID 62196790
4-bromo-8-methoxy-6-methylnaphthalen-1-ol
CID 163914656
2-[(4-bromo-3-methoxyanilino)methyl]-6-methylpyridin-3-ol
CID 79479389
6-bromo-2-(3-bromo-2-hydroxy-6-methoxyphenyl)-3-methoxyphenol
CID 101087040
2-(5-bromo-2,4-dimethylquinolin-8-yl)oxyacetic acid
CID 82580334
3,4-dibromo-7-methoxy-2H-indazole
CID 114589251
7-bromo-4-methoxy-2-methylquinoline
CID 82581190
6-bromo-5,8-dimethoxynaphthalen-1-ol
CID 15489720
2-bromo-4-methoxy-3-methylphenol
CID 54571766
azane;3-bromo-2-methoxy-6-methylpyridine
CID 175713094
2-bromo-3-methoxy-6-methylpyridine;ethane
CID 144796120

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methoxy-2-methylquinolin-8-ol?
The IUPAC name of 5-bromo-4-methoxy-2-methylquinolin-8-ol (CID 82581196) is 5-bromo-4-methoxy-2-methylquinolin-8-ol.
What is the SMILES notation for 5-bromo-4-methoxy-2-methylquinolin-8-ol?
The canonical SMILES for 5-bromo-4-methoxy-2-methylquinolin-8-ol is COc1cc(C)nc2c(O)ccc(Br)c12.
What is the InChIKey of 5-bromo-4-methoxy-2-methylquinolin-8-ol?
The InChIKey is QSJFZJCJCWOEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2/c1-6-5-9(15-2)10-7(12)3-4-8(14)11(10)13-6/h3-5,14H,1-2H3.
What are the key properties of 5-bromo-4-methoxy-2-methylquinolin-8-ol?
5-bromo-4-methoxy-2-methylquinolin-8-ol has a molecular weight of 268.11 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methoxy-2-methylquinolin-8-ol is sourced from PubChem (CID 82581196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).