3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol

C18H15NO2 — CID 46887511

IUPAC3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol
SMILESCOc1ccc(-c2ccc(-c3cccc(O)c3)cc2)cn1
InChIInChI=1S/C18H15NO2/c1-21-18-10-9-16(12-19-18)14-7-5-13(6-8-14)15-3-2-4-17(20)11-15/h2-12,20H,1H3
InChIKeyJEDOKEGGMJNKGY-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.13
Rot. Bonds3

About 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol

3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol (PubChem CID 46887511) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol.

Molecular Properties

Compound Name3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol
PubChem CID46887511
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol
SMILESCOc1ccc(-c2ccc(-c3cccc(O)c3)cc2)cn1
InChIInChI=1S/C18H15NO2/c1-21-18-10-9-16(12-19-18)14-7-5-13(6-8-14)15-3-2-4-17(20)11-15/h2-12,20H,1H3
InChIKeyJEDOKEGGMJNKGY-UHFFFAOYSA-N
XLogP4.13
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol?
The IUPAC name of 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol (CID 46887511) is 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol.
What is the SMILES notation for 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol?
The canonical SMILES for 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol is COc1ccc(-c2ccc(-c3cccc(O)c3)cc2)cn1.
What is the InChIKey of 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol?
The InChIKey is JEDOKEGGMJNKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-18-10-9-16(12-19-18)14-7-5-13(6-8-14)15-3-2-4-17(20)11-15/h2-12,20H,1H3.
What are the key properties of 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol?
3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol has a molecular weight of 277.32 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-methoxy-3-pyridinyl)phenyl]phenol is sourced from PubChem (CID 46887511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).