3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile

C19H14N2O2 — CID 71142060

IUPAC3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2ccc(Cn3cccc(O)c3=O)cc2)c1
InChIInChI=1S/C19H14N2O2/c20-12-15-3-1-4-17(11-15)16-8-6-14(7-9-16)13-21-10-2-5-18(22)19(21)23/h1-11,22H,13H2
InChIKeyHFKISAMBVXONKI-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.14
Rot. Bonds3

About 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile

3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile (PubChem CID 71142060) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile.

Molecular Properties

Compound Name3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile
PubChem CID71142060
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile
SMILESN#Cc1cccc(-c2ccc(Cn3cccc(O)c3=O)cc2)c1
InChIInChI=1S/C19H14N2O2/c20-12-15-3-1-4-17(11-15)16-8-6-14(7-9-16)13-21-10-2-5-18(22)19(21)23/h1-11,22H,13H2
InChIKeyHFKISAMBVXONKI-UHFFFAOYSA-N
XLogP3.14
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile?
The IUPAC name of 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile (CID 71142060) is 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile.
What is the SMILES notation for 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile?
The canonical SMILES for 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile is N#Cc1cccc(-c2ccc(Cn3cccc(O)c3=O)cc2)c1.
What is the InChIKey of 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile?
The InChIKey is HFKISAMBVXONKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c20-12-15-3-1-4-17(11-15)16-8-6-14(7-9-16)13-21-10-2-5-18(22)19(21)23/h1-11,22H,13H2.
What are the key properties of 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile?
3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile has a molecular weight of 302.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(3-hydroxy-2-oxo-1-pyridinyl)methyl]phenyl]benzonitrile is sourced from PubChem (CID 71142060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).