N-(5-hydroxy-2-pyridinyl)benzamide

C12H10N2O2 — CID 34177721

IUPACN-(5-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(O)cn1)c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-10-6-7-11(13-8-10)14-12(16)9-4-2-1-3-5-9/h1-8,15H,(H,13,14,16)
InChIKeyHRDNNQNXXUJEJF-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.04
Rot. Bonds2

About N-(5-hydroxy-2-pyridinyl)benzamide

N-(5-hydroxy-2-pyridinyl)benzamide (PubChem CID 34177721) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is N-(5-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(5-hydroxy-2-pyridinyl)benzamide
PubChem CID34177721
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC NameN-(5-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(O)cn1)c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-10-6-7-11(13-8-10)14-12(16)9-4-2-1-3-5-9/h1-8,15H,(H,13,14,16)
InChIKeyHRDNNQNXXUJEJF-UHFFFAOYSA-N
XLogP2.04
TPSA62.22 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 ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-hydroxy-2-pyridinyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of N-(5-hydroxy-2-pyridinyl)benzamide (CID 34177721) is N-(5-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for N-(5-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for N-(5-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ccc(O)cn1)c1ccccc1.
What is the InChIKey of N-(5-hydroxy-2-pyridinyl)benzamide?
The InChIKey is HRDNNQNXXUJEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-10-6-7-11(13-8-10)14-12(16)9-4-2-1-3-5-9/h1-8,15H,(H,13,14,16).
What are the key properties of N-(5-hydroxy-2-pyridinyl)benzamide?
N-(5-hydroxy-2-pyridinyl)benzamide has a molecular weight of 214.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 34177721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).