3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride

C11H10ClN3O2 — CID 175770752

IUPAC3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride
SMILESCl.O=c1[nH]cccc1/N=N/c1ccccc1O
InChIInChI=1S/C11H9N3O2.ClH/c15-10-6-2-1-4-8(10)13-14-9-5-3-7-12-11(9)16;/h1-7,15H,(H,12,16);1H/b14-13+;
InChIKeyOIPGGOCUGVUNSI-IERUDJENSA-N
MW251.67 g/mol
LogP2.92
Rot. Bonds2

About 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride

3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride (PubChem CID 175770752) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride.

Molecular Properties

Compound Name3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride
PubChem CID175770752
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride
SMILESCl.O=c1[nH]cccc1/N=N/c1ccccc1O
InChIInChI=1S/C11H9N3O2.ClH/c15-10-6-2-1-4-8(10)13-14-9-5-3-7-12-11(9)16;/h1-7,15H,(H,12,16);1H/b14-13+;
InChIKeyOIPGGOCUGVUNSI-IERUDJENSA-N
XLogP2.92
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride?
The IUPAC name of 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride (CID 175770752) is 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride.
What is the SMILES notation for 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride?
The canonical SMILES for 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride is Cl.O=c1[nH]cccc1/N=N/c1ccccc1O.
What is the InChIKey of 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride?
The InChIKey is OIPGGOCUGVUNSI-IERUDJENSA-N. The full InChI is InChI=1S/C11H9N3O2.ClH/c15-10-6-2-1-4-8(10)13-14-9-5-3-7-12-11(9)16;/h1-7,15H,(H,12,16);1H/b14-13+;.
What are the key properties of 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride?
3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride has a molecular weight of 251.67 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-hydroxyphenyl)diazenyl]-1H-pyridin-2-one;hydrochloride is sourced from PubChem (CID 175770752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).