[6-(2-methoxyphenyl)-2-pyridinyl]methanol

C13H13NO2 — CID 24730094

IUPAC[6-(2-methoxyphenyl)-2-pyridinyl]methanol
SMILESCOc1ccccc1-c1cccc(CO)n1
InChIInChI=1S/C13H13NO2/c1-16-13-8-3-2-6-11(13)12-7-4-5-10(9-15)14-12/h2-8,15H,9H2,1H3
InChIKeyAXMQODYERFPSPF-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.25
Rot. Bonds3

About [6-(2-methoxyphenyl)-2-pyridinyl]methanol

[6-(2-methoxyphenyl)-2-pyridinyl]methanol (PubChem CID 24730094) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is [6-(2-methoxyphenyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-methoxyphenyl)-2-pyridinyl]methanol
PubChem CID24730094
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name[6-(2-methoxyphenyl)-2-pyridinyl]methanol
SMILESCOc1ccccc1-c1cccc(CO)n1
InChIInChI=1S/C13H13NO2/c1-16-13-8-3-2-6-11(13)12-7-4-5-10(9-15)14-12/h2-8,15H,9H2,1H3
InChIKeyAXMQODYERFPSPF-UHFFFAOYSA-N
XLogP2.25
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methoxyphenyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(2-methoxyphenyl)-2-pyridinyl]methanol (CID 24730094) is [6-(2-methoxyphenyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(2-methoxyphenyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(2-methoxyphenyl)-2-pyridinyl]methanol is COc1ccccc1-c1cccc(CO)n1.
What is the InChIKey of [6-(2-methoxyphenyl)-2-pyridinyl]methanol?
The InChIKey is AXMQODYERFPSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-8-3-2-6-11(13)12-7-4-5-10(9-15)14-12/h2-8,15H,9H2,1H3.
What are the key properties of [6-(2-methoxyphenyl)-2-pyridinyl]methanol?
[6-(2-methoxyphenyl)-2-pyridinyl]methanol has a molecular weight of 215.25 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methoxyphenyl)-2-pyridinyl]methanol is sourced from PubChem (CID 24730094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).