2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol

C15H15NO2 — CID 162668752

IUPAC2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol
SMILESC=C(c1ccnc(C)c1)c1ccc(OC)c(O)c1
InChIInChI=1S/C15H15NO2/c1-10-8-13(6-7-16-10)11(2)12-4-5-15(18-3)14(17)9-12/h4-9,17H,2H2,1,3H3
InChIKeyQGVPOYUIQGIVCT-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.17
Rot. Bonds3

About 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol

2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol (PubChem CID 162668752) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol
PubChem CID162668752
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol
SMILESC=C(c1ccnc(C)c1)c1ccc(OC)c(O)c1
InChIInChI=1S/C15H15NO2/c1-10-8-13(6-7-16-10)11(2)12-4-5-15(18-3)14(17)9-12/h4-9,17H,2H2,1,3H3
InChIKeyQGVPOYUIQGIVCT-UHFFFAOYSA-N
XLogP3.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol?
The IUPAC name of 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol (CID 162668752) is 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol.
What is the SMILES notation for 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol?
The canonical SMILES for 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol is C=C(c1ccnc(C)c1)c1ccc(OC)c(O)c1.
What is the InChIKey of 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol?
The InChIKey is QGVPOYUIQGIVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-8-13(6-7-16-10)11(2)12-4-5-15(18-3)14(17)9-12/h4-9,17H,2H2,1,3H3.
What are the key properties of 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol?
2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol has a molecular weight of 241.29 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[1-(2-methyl-4-pyridinyl)ethenyl]phenol is sourced from PubChem (CID 162668752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).