4-methoxy-8-methylquinolin-7-ol

C11H11NO2 — CID 143166925

IUPAC4-methoxy-8-methylquinolin-7-ol
SMILESCOc1ccnc2c(C)c(O)ccc12
InChIInChI=1S/C11H11NO2/c1-7-9(13)4-3-8-10(14-2)5-6-12-11(7)8/h3-6,13H,1-2H3
InChIKeyCZNBYDPTCZSZEI-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.26
Rot. Bonds1

About 4-methoxy-8-methylquinolin-7-ol

4-methoxy-8-methylquinolin-7-ol (PubChem CID 143166925) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4-methoxy-8-methylquinolin-7-ol.

Molecular Properties

Compound Name4-methoxy-8-methylquinolin-7-ol
PubChem CID143166925
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name4-methoxy-8-methylquinolin-7-ol
SMILESCOc1ccnc2c(C)c(O)ccc12
InChIInChI=1S/C11H11NO2/c1-7-9(13)4-3-8-10(14-2)5-6-12-11(7)8/h3-6,13H,1-2H3
InChIKeyCZNBYDPTCZSZEI-UHFFFAOYSA-N
XLogP2.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-hydroxysulfanyl-4-methoxyquinoline
CID 176668017
4-chloro-7-methoxy-8-methylquinoline
CID 21101954
(4,7-dimethoxy-1,10-phenanthrolin-2-yl)methanol
CID 175318879
(4-methoxyquinolin-8-yl)carbamic acid
CID 155211747
8-methoxy-1-methylisoquinolin-5-ol
CID 115017702
4-methoxyquinolin-5-ol
CID 137240019
4-methoxyquinoline-8-carbaldehyde
CID 171397329
2-chloro-5-methoxy-1,8-naphthyridine
CID 84665756
(4-methoxy-2-methyl-3-pyridinyl) acetate
CID 139337452
4,7-dimethoxyquinoline
CID 20743716
4-chloro-1-hydroxy-7-methoxy-8-methylquinolin-1-ium;4-chloro-7-methoxy-8-methylquinoline
CID 159795048
4-[4-(4-hydroxy-2-methoxy-3-methylphenoxy)butoxy]-3-methoxy-2-methylphenol
CID 70439609

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-8-methylquinolin-7-ol?
The IUPAC name of 4-methoxy-8-methylquinolin-7-ol (CID 143166925) is 4-methoxy-8-methylquinolin-7-ol.
What is the SMILES notation for 4-methoxy-8-methylquinolin-7-ol?
The canonical SMILES for 4-methoxy-8-methylquinolin-7-ol is COc1ccnc2c(C)c(O)ccc12.
What is the InChIKey of 4-methoxy-8-methylquinolin-7-ol?
The InChIKey is CZNBYDPTCZSZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-9(13)4-3-8-10(14-2)5-6-12-11(7)8/h3-6,13H,1-2H3.
What are the key properties of 4-methoxy-8-methylquinolin-7-ol?
4-methoxy-8-methylquinolin-7-ol has a molecular weight of 189.21 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-8-methylquinolin-7-ol is sourced from PubChem (CID 143166925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).