(2-methyl-4-quinolin-7-yloxyphenyl)methanol

C17H15NO2 — CID 107314118

IUPAC(2-methyl-4-quinolin-7-yloxyphenyl)methanol
SMILESCc1cc(Oc2ccc3cccnc3c2)ccc1CO
InChIInChI=1S/C17H15NO2/c1-12-9-15(7-5-14(12)11-19)20-16-6-4-13-3-2-8-18-17(13)10-16/h2-10,19H,11H2,1H3
InChIKeyMUALTOBXATXVEG-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.83
Rot. Bonds3

About (2-methyl-4-quinolin-7-yloxyphenyl)methanol

(2-methyl-4-quinolin-7-yloxyphenyl)methanol (PubChem CID 107314118) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (2-methyl-4-quinolin-7-yloxyphenyl)methanol.

Molecular Properties

Compound Name(2-methyl-4-quinolin-7-yloxyphenyl)methanol
PubChem CID107314118
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(2-methyl-4-quinolin-7-yloxyphenyl)methanol
SMILESCc1cc(Oc2ccc3cccnc3c2)ccc1CO
InChIInChI=1S/C17H15NO2/c1-12-9-15(7-5-14(12)11-19)20-16-6-4-13-3-2-8-18-17(13)10-16/h2-10,19H,11H2,1H3
InChIKeyMUALTOBXATXVEG-UHFFFAOYSA-N
XLogP3.83
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-quinolin-7-yloxyphenyl)ethanone
CID 107313857
(3-fluoro-5-quinolin-7-yloxyphenyl)methanol
CID 107314116
7-pyridin-4-yloxyquinoline
CID 141187990
[2-methyl-4-(4-methylphenoxy)phenyl]methanol
CID 62134213
[3-methyl-4-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107313344
7-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 107313588
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
2-ethoxy-4-quinolin-7-yloxyaniline
CID 107313220
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
6-quinolin-7-yloxyhexan-1-ol
CID 107705479
4-methyl-2-quinolin-7-yloxypyridine-3-carboximidamide
CID 107313822

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-quinolin-7-yloxyphenyl)methanol?
The IUPAC name of (2-methyl-4-quinolin-7-yloxyphenyl)methanol (CID 107314118) is (2-methyl-4-quinolin-7-yloxyphenyl)methanol.
What is the SMILES notation for (2-methyl-4-quinolin-7-yloxyphenyl)methanol?
The canonical SMILES for (2-methyl-4-quinolin-7-yloxyphenyl)methanol is Cc1cc(Oc2ccc3cccnc3c2)ccc1CO.
What is the InChIKey of (2-methyl-4-quinolin-7-yloxyphenyl)methanol?
The InChIKey is MUALTOBXATXVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-9-15(7-5-14(12)11-19)20-16-6-4-13-3-2-8-18-17(13)10-16/h2-10,19H,11H2,1H3.
What are the key properties of (2-methyl-4-quinolin-7-yloxyphenyl)methanol?
(2-methyl-4-quinolin-7-yloxyphenyl)methanol has a molecular weight of 265.31 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-quinolin-7-yloxyphenyl)methanol is sourced from PubChem (CID 107314118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).