5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one

C12H10N2O2 — CID 135530050

IUPAC5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one
SMILESO=c1ccc(/N=C/c2ccc(O)cc2)c[nH]1
InChIInChI=1S/C12H10N2O2/c15-11-4-1-9(2-5-11)7-13-10-3-6-12(16)14-8-10/h1-8,15H,(H,14,16)/b13-7+
InChIKeyUUJOCUVRIZYODS-NTUHNPAUSA-N
MW214.22 g/mol
LogP1.83
Rot. Bonds2

About 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one

5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one (PubChem CID 135530050) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one
PubChem CID135530050
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one
SMILESO=c1ccc(/N=C/c2ccc(O)cc2)c[nH]1
InChIInChI=1S/C12H10N2O2/c15-11-4-1-9(2-5-11)7-13-10-3-6-12(16)14-8-10/h1-8,15H,(H,14,16)/b13-7+
InChIKeyUUJOCUVRIZYODS-NTUHNPAUSA-N
XLogP1.83
TPSA65.45 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one?
The IUPAC name of 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one (CID 135530050) is 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one.
What is the SMILES notation for 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one?
The canonical SMILES for 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one is O=c1ccc(/N=C/c2ccc(O)cc2)c[nH]1.
What is the InChIKey of 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one?
The InChIKey is UUJOCUVRIZYODS-NTUHNPAUSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11-4-1-9(2-5-11)7-13-10-3-6-12(16)14-8-10/h1-8,15H,(H,14,16)/b13-7+.
What are the key properties of 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one?
5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one has a molecular weight of 214.22 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-hydroxyphenyl)methylideneamino]-1H-pyridin-2-one is sourced from PubChem (CID 135530050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).