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

C18H16N2O2 — CID 14294638

IUPAC2-[methoxy(dipyridin-2-yl)methyl]phenol
SMILESCOC(c1ccccn1)(c1ccccn1)c1ccccc1O
InChIInChI=1S/C18H16N2O2/c1-22-18(16-10-4-6-12-19-16,17-11-5-7-13-20-17)14-8-2-3-9-15(14)21/h2-13,21H,1H3
InChIKeyIAOFLLDNSUGRPP-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.12
Rot. Bonds4

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

2-[methoxy(dipyridin-2-yl)methyl]phenol (PubChem CID 14294638) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[methoxy(dipyridin-2-yl)methyl]phenol.

Molecular Properties

Compound Name2-[methoxy(dipyridin-2-yl)methyl]phenol
PubChem CID14294638
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-[methoxy(dipyridin-2-yl)methyl]phenol
SMILESCOC(c1ccccn1)(c1ccccn1)c1ccccc1O
InChIInChI=1S/C18H16N2O2/c1-22-18(16-10-4-6-12-19-16,17-11-5-7-13-20-17)14-8-2-3-9-15(14)21/h2-13,21H,1H3
InChIKeyIAOFLLDNSUGRPP-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

4-[methoxy(dipyridin-2-yl)methyl]phenol
CID 10266332
methyl 2-methyl-2-pyridin-2-ylpropanoate
CID 58077167
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
2-pyridin-2-ylbut-3-yn-2-ol
CID 16762502
methyl 4-methyl-4-pyridin-2-ylpentanoate
CID 5323750
2-(tripyridin-2-ylmethyliminomethyl)phenol
CID 136611669
2-tert-butylpyridine;ethane;methane
CID 143332153
dichloro(pyridin-2-yl)methanol;zirconium
CID 174374690
trimethyl(2-pyridin-2-ylpropan-2-yloxy)silane
CID 157386063

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(dipyridin-2-yl)methyl]phenol?
The IUPAC name of 2-[methoxy(dipyridin-2-yl)methyl]phenol (CID 14294638) is 2-[methoxy(dipyridin-2-yl)methyl]phenol.
What is the SMILES notation for 2-[methoxy(dipyridin-2-yl)methyl]phenol?
The canonical SMILES for 2-[methoxy(dipyridin-2-yl)methyl]phenol is COC(c1ccccn1)(c1ccccn1)c1ccccc1O.
What is the InChIKey of 2-[methoxy(dipyridin-2-yl)methyl]phenol?
The InChIKey is IAOFLLDNSUGRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-18(16-10-4-6-12-19-16,17-11-5-7-13-20-17)14-8-2-3-9-15(14)21/h2-13,21H,1H3.
What are the key properties of 2-[methoxy(dipyridin-2-yl)methyl]phenol?
2-[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 2-[methoxy(dipyridin-2-yl)methyl]phenol is sourced from PubChem (CID 14294638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).