2-(6-pyridin-2-yl-2-pyridinyl)phenol

C16H12N2O — CID 135961678

IUPAC2-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESOc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C16H12N2O/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14/h1-11,19H
InChIKeyMDSRKVSWDKORAD-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.52
Rot. Bonds2

About 2-(6-pyridin-2-yl-2-pyridinyl)phenol

2-(6-pyridin-2-yl-2-pyridinyl)phenol (PubChem CID 135961678) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-(6-pyridin-2-yl-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-(6-pyridin-2-yl-2-pyridinyl)phenol
PubChem CID135961678
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name2-(6-pyridin-2-yl-2-pyridinyl)phenol
SMILESOc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C16H12N2O/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14/h1-11,19H
InChIKeyMDSRKVSWDKORAD-UHFFFAOYSA-N
XLogP3.52
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The IUPAC name of 2-(6-pyridin-2-yl-2-pyridinyl)phenol (CID 135961678) is 2-(6-pyridin-2-yl-2-pyridinyl)phenol.
What is the SMILES notation for 2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The canonical SMILES for 2-(6-pyridin-2-yl-2-pyridinyl)phenol is Oc1ccccc1-c1cccc(-c2ccccn2)n1.
What is the InChIKey of 2-(6-pyridin-2-yl-2-pyridinyl)phenol?
The InChIKey is MDSRKVSWDKORAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c19-16-10-2-1-6-12(16)13-8-5-9-15(18-13)14-7-3-4-11-17-14/h1-11,19H.
What are the key properties of 2-(6-pyridin-2-yl-2-pyridinyl)phenol?
2-(6-pyridin-2-yl-2-pyridinyl)phenol has a molecular weight of 248.29 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-2-yl-2-pyridinyl)phenol is sourced from PubChem (CID 135961678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).