5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol

C17H14N2O — CID 73350707

IUPAC5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol
SMILESOc1cncc(Cc2ccc(-c3ccccc3)nc2)c1
InChIInChI=1S/C17H14N2O/c20-16-9-14(10-18-12-16)8-13-6-7-17(19-11-13)15-4-2-1-3-5-15/h1-7,9-12,20H,8H2
InChIKeyNYYKVRQYEZLJQF-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.44
Rot. Bonds3

About 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol

5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol (PubChem CID 73350707) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol
PubChem CID73350707
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol
SMILESOc1cncc(Cc2ccc(-c3ccccc3)nc2)c1
InChIInChI=1S/C17H14N2O/c20-16-9-14(10-18-12-16)8-13-6-7-17(19-11-13)15-4-2-1-3-5-15/h1-7,9-12,20H,8H2
InChIKeyNYYKVRQYEZLJQF-UHFFFAOYSA-N
XLogP3.44
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 ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol?
The IUPAC name of 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol (CID 73350707) is 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol.
What is the SMILES notation for 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol?
The canonical SMILES for 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol is Oc1cncc(Cc2ccc(-c3ccccc3)nc2)c1.
What is the InChIKey of 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol?
The InChIKey is NYYKVRQYEZLJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-16-9-14(10-18-12-16)8-13-6-7-17(19-11-13)15-4-2-1-3-5-15/h1-7,9-12,20H,8H2.
What are the key properties of 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol?
5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol has a molecular weight of 262.31 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-phenyl-3-pyridinyl)methyl]pyridin-3-ol is sourced from PubChem (CID 73350707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).