4-[methoxy(dipyridin-2-yl)methyl]phenol

C18H16N2O2 — CID 10266332

IUPAC4-[methoxy(dipyridin-2-yl)methyl]phenol
SMILESCOC(c1ccc(O)cc1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C18H16N2O2/c1-22-18(16-6-2-4-12-19-16,17-7-3-5-13-20-17)14-8-10-15(21)11-9-14/h2-13,21H,1H3
InChIKeyYIWCGNILCHMZFT-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.12
Rot. Bonds4

About 4-[methoxy(dipyridin-2-yl)methyl]phenol

4-[methoxy(dipyridin-2-yl)methyl]phenol (PubChem CID 10266332) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-[methoxy(dipyridin-2-yl)methyl]phenol.

Molecular Properties

Compound Name4-[methoxy(dipyridin-2-yl)methyl]phenol
PubChem CID10266332
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name4-[methoxy(dipyridin-2-yl)methyl]phenol
SMILESCOC(c1ccc(O)cc1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C18H16N2O2/c1-22-18(16-6-2-4-12-19-16,17-7-3-5-13-20-17)14-8-10-15(21)11-9-14/h2-13,21H,1H3
InChIKeyYIWCGNILCHMZFT-UHFFFAOYSA-N
XLogP3.12
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methoxy(dipyridin-2-yl)methyl]phenol
CID 14294638
4-[bis[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-methoxymethyl]phenol
CID 10344390
4-[[(4-hydroxyphenyl)-diphenylmethoxy]-diphenylmethyl]phenol
CID 91006849
N-[methoxy(dipyridin-2-yl)methyl]benzamide
CID 123194279
methyl 2-methyl-2-pyridin-2-ylpropanoate
CID 58077167
3-(2-pyridin-2-ylpropan-2-yloxy)phenol
CID 117095456
2-(3-methoxy-2,2-dimethylpentan-3-yl)pyridine
CID 146396875
3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
CID 143616932
CID 162723245
CID 162723245
2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
CID 141291865
(1S)-1-(4-methoxyphenyl)-3-methyl-1-pyridin-2-ylbutan-1-ol
CID 129364593
dichloro(pyridin-2-yl)methanol;zirconium
CID 174374690

Frequently Asked Questions

What is the IUPAC name of 4-[methoxy(dipyridin-2-yl)methyl]phenol?
The IUPAC name of 4-[methoxy(dipyridin-2-yl)methyl]phenol (CID 10266332) is 4-[methoxy(dipyridin-2-yl)methyl]phenol.
What is the SMILES notation for 4-[methoxy(dipyridin-2-yl)methyl]phenol?
The canonical SMILES for 4-[methoxy(dipyridin-2-yl)methyl]phenol is COC(c1ccc(O)cc1)(c1ccccn1)c1ccccn1.
What is the InChIKey of 4-[methoxy(dipyridin-2-yl)methyl]phenol?
The InChIKey is YIWCGNILCHMZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-18(16-6-2-4-12-19-16,17-7-3-5-13-20-17)14-8-10-15(21)11-9-14/h2-13,21H,1H3.
What are the key properties of 4-[methoxy(dipyridin-2-yl)methyl]phenol?
4-[methoxy(dipyridin-2-yl)methyl]phenol has a molecular weight of 292.34 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methoxy(dipyridin-2-yl)methyl]phenol is sourced from PubChem (CID 10266332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).