N-(1-hydroxy-2-pyridinylidene)benzamide

C12H10N2O2 — CID 5104413

IUPACN-(1-hydroxy-2-pyridinylidene)benzamide
SMILESO=C(/N=c1\ccccn1O)c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-12(10-6-2-1-3-7-10)13-11-8-4-5-9-14(11)16/h1-9,16H/b13-11+
InChIKeyXYUAJDZPYNJTNN-ACCUITESSA-N
MW214.22 g/mol
LogP1.47
Rot. Bonds1

About N-(1-hydroxy-2-pyridinylidene)benzamide

N-(1-hydroxy-2-pyridinylidene)benzamide (PubChem CID 5104413) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is N-(1-hydroxy-2-pyridinylidene)benzamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-pyridinylidene)benzamide
PubChem CID5104413
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC NameN-(1-hydroxy-2-pyridinylidene)benzamide
SMILESO=C(/N=c1\ccccn1O)c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-12(10-6-2-1-3-7-10)13-11-8-4-5-9-14(11)16/h1-9,16H/b13-11+
InChIKeyXYUAJDZPYNJTNN-ACCUITESSA-N
XLogP1.47
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-hydroxy-4-pyridinylidene)benzamide
CID 121008000
N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide
CID 60605361
(1Z)-1-(1-hydroxy-2-pyridinylidene)-3-propylurea
CID 134097896
2-cyclopentyl-N-(1-hydroxy-2-pyridinylidene)acetamide
CID 166385703
N-(1-hydroxy-3-methyl-4-pyridinylidene)benzamide
CID 134113964
N-(1-benzyl-2-pyridinylidene)-3,5-dimethylbenzamide
CID 60584634
CID 131851272
CID 131851272
3-(1,3-benzoxazol-2-yl)-N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylpropanamide
CID 138976312
N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785417
benzoyl azide;hydrochloride
CID 174620684
N-(1-benzyl-2-pyridinylidene)-1-methyl-2-oxo-3H-benzimidazole-5-carboxamide
CID 86844755
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-pyridinylidene)benzamide?
The IUPAC name of N-(1-hydroxy-2-pyridinylidene)benzamide (CID 5104413) is N-(1-hydroxy-2-pyridinylidene)benzamide.
What is the SMILES notation for N-(1-hydroxy-2-pyridinylidene)benzamide?
The canonical SMILES for N-(1-hydroxy-2-pyridinylidene)benzamide is O=C(/N=c1\ccccn1O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-pyridinylidene)benzamide?
The InChIKey is XYUAJDZPYNJTNN-ACCUITESSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(10-6-2-1-3-7-10)13-11-8-4-5-9-14(11)16/h1-9,16H/b13-11+.
What are the key properties of N-(1-hydroxy-2-pyridinylidene)benzamide?
N-(1-hydroxy-2-pyridinylidene)benzamide has a molecular weight of 214.22 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-pyridinylidene)benzamide is sourced from PubChem (CID 5104413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).