2-hydroxy-5-pyridin-4-ylbenzamide

C12H10N2O2 — CID 135909516

IUPAC2-hydroxy-5-pyridin-4-ylbenzamide
SMILESNC(=O)c1cc(-c2ccncc2)ccc1O
InChIInChI=1S/C12H10N2O2/c13-12(16)10-7-9(1-2-11(10)15)8-3-5-14-6-4-8/h1-7,15H,(H2,13,16)
InChIKeyADQRBHFZBAJWNL-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.55
Rot. Bonds2

About 2-hydroxy-5-pyridin-4-ylbenzamide

2-hydroxy-5-pyridin-4-ylbenzamide (PubChem CID 135909516) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-hydroxy-5-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name2-hydroxy-5-pyridin-4-ylbenzamide
PubChem CID135909516
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-hydroxy-5-pyridin-4-ylbenzamide
SMILESNC(=O)c1cc(-c2ccncc2)ccc1O
InChIInChI=1S/C12H10N2O2/c13-12(16)10-7-9(1-2-11(10)15)8-3-5-14-6-4-8/h1-7,15H,(H2,13,16)
InChIKeyADQRBHFZBAJWNL-UHFFFAOYSA-N
XLogP1.55
TPSA76.21 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 ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-pyridin-4-ylbenzamide?
The IUPAC name of 2-hydroxy-5-pyridin-4-ylbenzamide (CID 135909516) is 2-hydroxy-5-pyridin-4-ylbenzamide.
What is the SMILES notation for 2-hydroxy-5-pyridin-4-ylbenzamide?
The canonical SMILES for 2-hydroxy-5-pyridin-4-ylbenzamide is NC(=O)c1cc(-c2ccncc2)ccc1O.
What is the InChIKey of 2-hydroxy-5-pyridin-4-ylbenzamide?
The InChIKey is ADQRBHFZBAJWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-12(16)10-7-9(1-2-11(10)15)8-3-5-14-6-4-8/h1-7,15H,(H2,13,16).
What are the key properties of 2-hydroxy-5-pyridin-4-ylbenzamide?
2-hydroxy-5-pyridin-4-ylbenzamide has a molecular weight of 214.22 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-pyridin-4-ylbenzamide is sourced from PubChem (CID 135909516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).