(6-methoxy-4-methylquinolin-2-yl)methanol

C12H13NO2 — CID 82576399

IUPAC(6-methoxy-4-methylquinolin-2-yl)methanol
SMILESCOc1ccc2nc(CO)cc(C)c2c1
InChIInChI=1S/C12H13NO2/c1-8-5-9(7-14)13-12-4-3-10(15-2)6-11(8)12/h3-6,14H,7H2,1-2H3
InChIKeyRVHARIUFYIYNNB-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.04
Rot. Bonds2

About (6-methoxy-4-methylquinolin-2-yl)methanol

(6-methoxy-4-methylquinolin-2-yl)methanol (PubChem CID 82576399) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is (6-methoxy-4-methylquinolin-2-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-4-methylquinolin-2-yl)methanol
PubChem CID82576399
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name(6-methoxy-4-methylquinolin-2-yl)methanol
SMILESCOc1ccc2nc(CO)cc(C)c2c1
InChIInChI=1S/C12H13NO2/c1-8-5-9(7-14)13-12-4-3-10(15-2)6-11(8)12/h3-6,14H,7H2,1-2H3
InChIKeyRVHARIUFYIYNNB-UHFFFAOYSA-N
XLogP2.04
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
(6-bromo-4-methylquinolin-2-yl)methanol
CID 69058045
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
1-(6-methoxy-4-methylquinolin-2-yl)ethanone
CID 82576202
2-(7-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574913
(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol
CID 97120885
[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
CID 56600408
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
(4-butoxy-6-methoxy-3-methylquinolin-2-yl)methanol
CID 70839350
[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]methanamine
CID 82573659
methyl 2-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]acetate
CID 82575144
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-4-methylquinolin-2-yl)methanol?
The IUPAC name of (6-methoxy-4-methylquinolin-2-yl)methanol (CID 82576399) is (6-methoxy-4-methylquinolin-2-yl)methanol.
What is the SMILES notation for (6-methoxy-4-methylquinolin-2-yl)methanol?
The canonical SMILES for (6-methoxy-4-methylquinolin-2-yl)methanol is COc1ccc2nc(CO)cc(C)c2c1.
What is the InChIKey of (6-methoxy-4-methylquinolin-2-yl)methanol?
The InChIKey is RVHARIUFYIYNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-8-5-9(7-14)13-12-4-3-10(15-2)6-11(8)12/h3-6,14H,7H2,1-2H3.
What are the key properties of (6-methoxy-4-methylquinolin-2-yl)methanol?
(6-methoxy-4-methylquinolin-2-yl)methanol has a molecular weight of 203.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-4-methylquinolin-2-yl)methanol is sourced from PubChem (CID 82576399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).