[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol

C14H15NO2 — CID 79267363

IUPAC[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCc1cccc(COc2ccc(CO)cc2)n1
InChIInChI=1S/C14H15NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-8,16H,9-10H2,1H3
InChIKeyHCDNKSZTQXUWCL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.46
Rot. Bonds4

About [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol

[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 79267363) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID79267363
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCc1cccc(COc2ccc(CO)cc2)n1
InChIInChI=1S/C14H15NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-8,16H,9-10H2,1H3
InChIKeyHCDNKSZTQXUWCL-UHFFFAOYSA-N
XLogP2.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-[[4-(2-pyridin-4-ylphenyl)phenoxy]methyl]pyridine
CID 67026641
ethyl 4-[(6-methyl-2-pyridinyl)methoxy]benzoate
CID 79267932
[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79268166
2-(chloromethyl)-5-[(6-methyl-2-pyridinyl)methoxy]pyridine
CID 79799554
2-methyl-4-[(6-methyl-2-pyridinyl)methoxy]aniline
CID 79267749
(1S)-1-[2-fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107720712
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
N-methyl-1-[3-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 79268111
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
1-(4-methoxyphenyl)-2-[4-[(6-methyl-2-pyridinyl)methoxy]pyridin-1-ium-1-yl]ethanone bromide
CID 87227255
(6-methyl-2-pyridinyl)methanol;(6-methyl-2-pyridinyl)methyl acetate
CID 67488057

Frequently Asked Questions

What is the IUPAC name of [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (CID 79267363) is [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is Cc1cccc(COc2ccc(CO)cc2)n1.
What is the InChIKey of [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is HCDNKSZTQXUWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-8,16H,9-10H2,1H3.
What are the key properties of [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 79267363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).