2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

C13H11N3O2 — CID 5370915

IUPAC2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccn1)c1ccccc1O
InChIInChI=1S/C13H11N3O2/c17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10/h1-9,17H,(H,16,18)/b15-9-
InChIKeyDLWUZZMMXCRNMJ-DHDCSXOGSA-N
MW241.25 g/mol
LogP1.55
Rot. Bonds3

About 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide (PubChem CID 5370915) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide
PubChem CID5370915
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccn1)c1ccccc1O
InChIInChI=1S/C13H11N3O2/c17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10/h1-9,17H,(H,16,18)/b15-9-
InChIKeyDLWUZZMMXCRNMJ-DHDCSXOGSA-N
XLogP1.55
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Salinazid
CID 135400471
Isonicotinic acid (2,4-dihydroxy-benzylidene)-hydrazide
CID 135400282
N'-(4-(diethylamino)-2-hydroxybenzylidene)isonicotinohydrazide
CID 135400298
Flavoteben
CID 135400468
N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide
CID 6897208
Salicylaldehyde isonicotinoyl hydrazone
CID 10323
2-Hydroxy-N'-(1H-indol-3-ylmethylene)benzohydrazide
CID 135643123
Pasiniazid
CID 16367
(E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
CID 5356048
2,5-dimethoxy-N'-(2-pyridinylmethylene)benzohydrazide
CID 5334861
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridine-2-carboxamide
CID 6880157
6-Methyl-nicotinic acid (5-bromo-2-hydroxy-benzylidene)-hydrazide
CID 135533022

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide (CID 5370915) is 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide is O=C(N/N=C\c1ccccn1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide?
The InChIKey is DLWUZZMMXCRNMJ-DHDCSXOGSA-N. The full InChI is InChI=1S/C13H11N3O2/c17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10/h1-9,17H,(H,16,18)/b15-9-.
What are the key properties of 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide?
2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide has a molecular weight of 241.25 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide is sourced from PubChem (CID 5370915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).