4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one

C14H14N2O2 — CID 137227914

IUPAC4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one
SMILESCc1cc(O)c(/C=N/c2ccccc2)c(=O)n1C
InChIInChI=1S/C14H14N2O2/c1-10-8-13(17)12(14(18)16(10)2)9-15-11-6-4-3-5-7-11/h3-9,17H,1-2H3/b15-9+
InChIKeyYBYDXHCSQWSELM-OQLLNIDSSA-N
MW242.28 g/mol
LogP2.15
Rot. Bonds2

About 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one

4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one (PubChem CID 137227914) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one
PubChem CID137227914
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one
SMILESCc1cc(O)c(/C=N/c2ccccc2)c(=O)n1C
InChIInChI=1S/C14H14N2O2/c1-10-8-13(17)12(14(18)16(10)2)9-15-11-6-4-3-5-7-11/h3-9,17H,1-2H3/b15-9+
InChIKeyYBYDXHCSQWSELM-OQLLNIDSSA-N
XLogP2.15
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-hydroxy-1,3-dimethyl-5-[(4-phenyldiazenylphenyl)iminomethyl]pyrimidine-2,4-dione
CID 137073260
6-hydroxy-1-methyl-5-(phenyliminomethyl)pyrimidine-2,4-dione
CID 135703589
6-hydroxy-1,4-dimethyl-2-oxo-5-(phenyliminomethyl)pyridine-3-carbonitrile
CID 5127810
3-hydroxy-7-methoxy-2-methyl-4-(phenyliminomethyl)isoquinolin-1-one
CID 833112
6-hydroxy-5-[(4-hydroxyphenyl)iminomethyl]-1,3-dimethylpyrimidine-2,4-dione
CID 4623736
5-[(4-chlorophenyl)iminomethyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
CID 2288283
6-[(4-fluorophenyl)iminomethyl]-5-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
CID 135454264
2-hydroxy-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]benzoic acid
CID 135699749
3-hydroxy-4-[(4-methylphenyl)iminomethyl]-2-phenylisoquinolin-1-one
CID 3561966
4-[(5-methyl-1-phenylpyrrol-3-yl)methylideneamino]phenol
CID 50857504
6-hydroxy-5-[(3-methylphenyl)iminomethyl]-1-phenylpyrimidine-2,4-dione
CID 2840891
5-hydroxy-2,3-dimethylisoquinolin-1-one
CID 115063617

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one?
The IUPAC name of 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one (CID 137227914) is 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one.
What is the SMILES notation for 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one?
The canonical SMILES for 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one is Cc1cc(O)c(/C=N/c2ccccc2)c(=O)n1C.
What is the InChIKey of 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one?
The InChIKey is YBYDXHCSQWSELM-OQLLNIDSSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-8-13(17)12(14(18)16(10)2)9-15-11-6-4-3-5-7-11/h3-9,17H,1-2H3/b15-9+.
What are the key properties of 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one?
4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one has a molecular weight of 242.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,6-dimethyl-3-(phenyliminomethyl)pyridin-2-one is sourced from PubChem (CID 137227914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).