[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol

C14H15NO3 — CID 63986464

IUPAC[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
SMILESCOCc1cccc(Oc2ccc(CO)cn2)c1
InChIInChI=1S/C14H15NO3/c1-17-10-11-3-2-4-13(7-11)18-14-6-5-12(9-16)8-15-14/h2-8,16H,9-10H2,1H3
InChIKeyVYOJHWNGWSLKJR-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.51
Rot. Bonds5

About [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol

[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol (PubChem CID 63986464) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
PubChem CID63986464
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
SMILESCOCc1cccc(Oc2ccc(CO)cn2)c1
InChIInChI=1S/C14H15NO3/c1-17-10-11-3-2-4-13(7-11)18-14-6-5-12(9-16)8-15-14/h2-8,16H,9-10H2,1H3
InChIKeyVYOJHWNGWSLKJR-UHFFFAOYSA-N
XLogP2.51
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
[6-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61255243
[6-(3-aminophenoxy)-3-pyridinyl]methanol
CID 89089280
5-chloro-2-[3-(methoxymethyl)phenoxy]pyridine-4-carboxylic acid
CID 114916937
5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine
CID 143812983
N-[[6-(3-ethylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 62296868
5-iodo-2-[3-(methoxymethyl)phenoxy]pyrimidine
CID 104843800
[3-[(5-bromo-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 114869670
2-chloro-6-[3-(methoxymethyl)phenoxy]pyrazine
CID 63985764
1-[5-chloro-2-[3-(methoxymethyl)phenoxy]-4-pyridinyl]-N-methylmethanamine
CID 114928698
[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
CID 80633528

Frequently Asked Questions

What is the IUPAC name of [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol?
The IUPAC name of [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol (CID 63986464) is [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol?
The canonical SMILES for [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol is COCc1cccc(Oc2ccc(CO)cn2)c1.
What is the InChIKey of [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol?
The InChIKey is VYOJHWNGWSLKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-10-11-3-2-4-13(7-11)18-14-6-5-12(9-16)8-15-14/h2-8,16H,9-10H2,1H3.
What are the key properties of [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol?
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol is sourced from PubChem (CID 63986464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).