6-methoxy-2,4-dimethylquinolin-3-ol

C12H13NO2 — CID 123803220

IUPAC6-methoxy-2,4-dimethylquinolin-3-ol
SMILESCOc1ccc2nc(C)c(O)c(C)c2c1
InChIInChI=1S/C12H13NO2/c1-7-10-6-9(15-3)4-5-11(10)13-8(2)12(7)14/h4-6,14H,1-3H3
InChIKeyMKMOODGRUATTCE-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.57
Rot. Bonds1

About 6-methoxy-2,4-dimethylquinolin-3-ol

6-methoxy-2,4-dimethylquinolin-3-ol (PubChem CID 123803220) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 6-methoxy-2,4-dimethylquinolin-3-ol.

Molecular Properties

Compound Name6-methoxy-2,4-dimethylquinolin-3-ol
PubChem CID123803220
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name6-methoxy-2,4-dimethylquinolin-3-ol
SMILESCOc1ccc2nc(C)c(O)c(C)c2c1
InChIInChI=1S/C12H13NO2/c1-7-10-6-9(15-3)4-5-11(10)13-8(2)12(7)14/h4-6,14H,1-3H3
InChIKeyMKMOODGRUATTCE-UHFFFAOYSA-N
XLogP2.57
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-methoxy-4-methylquinazoline
CID 84804344
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
3-fluoro-6-methoxy-2-methylquinoline
CID 89223203
8-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
CID 2877133
(4-butoxy-6-methoxy-3-methylquinolin-2-yl)methanol
CID 70839350
9-ethynyl-2-methoxy-7-methylacridine
CID 178070913
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82245832
2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
CID 82449762
1-(6-methoxy-4-methylquinolin-2-yl)ethanone
CID 82576202
6-methoxy-N,3-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743568

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,4-dimethylquinolin-3-ol?
The IUPAC name of 6-methoxy-2,4-dimethylquinolin-3-ol (CID 123803220) is 6-methoxy-2,4-dimethylquinolin-3-ol.
What is the SMILES notation for 6-methoxy-2,4-dimethylquinolin-3-ol?
The canonical SMILES for 6-methoxy-2,4-dimethylquinolin-3-ol is COc1ccc2nc(C)c(O)c(C)c2c1.
What is the InChIKey of 6-methoxy-2,4-dimethylquinolin-3-ol?
The InChIKey is MKMOODGRUATTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-7-10-6-9(15-3)4-5-11(10)13-8(2)12(7)14/h4-6,14H,1-3H3.
What are the key properties of 6-methoxy-2,4-dimethylquinolin-3-ol?
6-methoxy-2,4-dimethylquinolin-3-ol has a molecular weight of 203.24 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,4-dimethylquinolin-3-ol is sourced from PubChem (CID 123803220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).