(3-methoxy-4-pyridin-2-ylphenyl)methanol

C13H13NO2 — CID 71195386

IUPAC(3-methoxy-4-pyridin-2-ylphenyl)methanol
SMILESCOc1cc(CO)ccc1-c1ccccn1
InChIInChI=1S/C13H13NO2/c1-16-13-8-10(9-15)5-6-11(13)12-4-2-3-7-14-12/h2-8,15H,9H2,1H3
InChIKeyLODUDYXDJBXHOR-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.25
Rot. Bonds3

About (3-methoxy-4-pyridin-2-ylphenyl)methanol

(3-methoxy-4-pyridin-2-ylphenyl)methanol (PubChem CID 71195386) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (3-methoxy-4-pyridin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(3-methoxy-4-pyridin-2-ylphenyl)methanol
PubChem CID71195386
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(3-methoxy-4-pyridin-2-ylphenyl)methanol
SMILESCOc1cc(CO)ccc1-c1ccccn1
InChIInChI=1S/C13H13NO2/c1-16-13-8-10(9-15)5-6-11(13)12-4-2-3-7-14-12/h2-8,15H,9H2,1H3
InChIKeyLODUDYXDJBXHOR-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 (3-methoxy-4-pyridin-2-ylphenyl)methanol?
The IUPAC name of (3-methoxy-4-pyridin-2-ylphenyl)methanol (CID 71195386) is (3-methoxy-4-pyridin-2-ylphenyl)methanol.
What is the SMILES notation for (3-methoxy-4-pyridin-2-ylphenyl)methanol?
The canonical SMILES for (3-methoxy-4-pyridin-2-ylphenyl)methanol is COc1cc(CO)ccc1-c1ccccn1.
What is the InChIKey of (3-methoxy-4-pyridin-2-ylphenyl)methanol?
The InChIKey is LODUDYXDJBXHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-8-10(9-15)5-6-11(13)12-4-2-3-7-14-12/h2-8,15H,9H2,1H3.
What are the key properties of (3-methoxy-4-pyridin-2-ylphenyl)methanol?
(3-methoxy-4-pyridin-2-ylphenyl)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 (3-methoxy-4-pyridin-2-ylphenyl)methanol is sourced from PubChem (CID 71195386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).