(2,6-dipyridin-3-ylphenyl)methanol

C17H14N2O — CID 46316451

IUPAC(2,6-dipyridin-3-ylphenyl)methanol
SMILESOCc1c(-c2cccnc2)cccc1-c1cccnc1
InChIInChI=1S/C17H14N2O/c20-12-17-15(13-4-2-8-18-10-13)6-1-7-16(17)14-5-3-9-19-11-14/h1-11,20H,12H2
InChIKeyBTNYGQNYPWHLIP-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.30
Rot. Bonds3

About (2,6-dipyridin-3-ylphenyl)methanol

(2,6-dipyridin-3-ylphenyl)methanol (PubChem CID 46316451) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is (2,6-dipyridin-3-ylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dipyridin-3-ylphenyl)methanol
PubChem CID46316451
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name(2,6-dipyridin-3-ylphenyl)methanol
SMILESOCc1c(-c2cccnc2)cccc1-c1cccnc1
InChIInChI=1S/C17H14N2O/c20-12-17-15(13-4-2-8-18-10-13)6-1-7-16(17)14-5-3-9-19-11-14/h1-11,20H,12H2
InChIKeyBTNYGQNYPWHLIP-UHFFFAOYSA-N
XLogP3.30
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,6-dipyridin-3-ylphenyl)methanol?
The IUPAC name of (2,6-dipyridin-3-ylphenyl)methanol (CID 46316451) is (2,6-dipyridin-3-ylphenyl)methanol.
What is the SMILES notation for (2,6-dipyridin-3-ylphenyl)methanol?
The canonical SMILES for (2,6-dipyridin-3-ylphenyl)methanol is OCc1c(-c2cccnc2)cccc1-c1cccnc1.
What is the InChIKey of (2,6-dipyridin-3-ylphenyl)methanol?
The InChIKey is BTNYGQNYPWHLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-12-17-15(13-4-2-8-18-10-13)6-1-7-16(17)14-5-3-9-19-11-14/h1-11,20H,12H2.
What are the key properties of (2,6-dipyridin-3-ylphenyl)methanol?
(2,6-dipyridin-3-ylphenyl)methanol has a molecular weight of 262.31 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dipyridin-3-ylphenyl)methanol is sourced from PubChem (CID 46316451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).