[3-(2-methylquinolin-4-yl)oxyphenyl]methanol

C17H15NO2 — CID 79869243

IUPAC[3-(2-methylquinolin-4-yl)oxyphenyl]methanol
SMILESCc1cc(Oc2cccc(CO)c2)c2ccccc2n1
InChIInChI=1S/C17H15NO2/c1-12-9-17(15-7-2-3-8-16(15)18-12)20-14-6-4-5-13(10-14)11-19/h2-10,19H,11H2,1H3
InChIKeyPYHNZDBGWLPGMM-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.83
Rot. Bonds3

About [3-(2-methylquinolin-4-yl)oxyphenyl]methanol

[3-(2-methylquinolin-4-yl)oxyphenyl]methanol (PubChem CID 79869243) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [3-(2-methylquinolin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[3-(2-methylquinolin-4-yl)oxyphenyl]methanol
PubChem CID79869243
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[3-(2-methylquinolin-4-yl)oxyphenyl]methanol
SMILESCc1cc(Oc2cccc(CO)c2)c2ccccc2n1
InChIInChI=1S/C17H15NO2/c1-12-9-17(15-7-2-3-8-16(15)18-12)20-14-6-4-5-13(10-14)11-19/h2-10,19H,11H2,1H3
InChIKeyPYHNZDBGWLPGMM-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

3-(2-methylquinolin-4-yl)oxyphenol
CID 60871458
2-[4-(2-methylquinolin-4-yl)oxyphenyl]ethanol
CID 107709613
[4-(3-methylphenoxy)quinolin-2-yl]methanol
CID 63376019
[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]methanol
CID 79869654
[3-(2-methoxyphenoxy)phenyl]methanol
CID 69315022
[3-[(2-methylquinolin-4-yl)methylamino]phenyl]methanol
CID 79233520
[3-[4-(aminomethyl)-6-methylpyrimidin-2-yl]oxyphenyl]methanol
CID 107542656
2-(2-methylquinolin-4-yl)oxybenzoic acid
CID 61395430
[3-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxyphenyl]methanol
CID 79868756
2-(2-methylquinolin-4-yl)oxyacetic acid
CID 658584
[3-(1,3-benzoxazol-2-yloxy)phenyl]methanol
CID 79869656
[3-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]oxyphenyl]methanol
CID 83184825

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylquinolin-4-yl)oxyphenyl]methanol?
The IUPAC name of [3-(2-methylquinolin-4-yl)oxyphenyl]methanol (CID 79869243) is [3-(2-methylquinolin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [3-(2-methylquinolin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [3-(2-methylquinolin-4-yl)oxyphenyl]methanol is Cc1cc(Oc2cccc(CO)c2)c2ccccc2n1.
What is the InChIKey of [3-(2-methylquinolin-4-yl)oxyphenyl]methanol?
The InChIKey is PYHNZDBGWLPGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-9-17(15-7-2-3-8-16(15)18-12)20-14-6-4-5-13(10-14)11-19/h2-10,19H,11H2,1H3.
What are the key properties of [3-(2-methylquinolin-4-yl)oxyphenyl]methanol?
[3-(2-methylquinolin-4-yl)oxyphenyl]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 [3-(2-methylquinolin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 79869243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).