2-hydroxybenzamide

C7H7NO2 — CID 5147

💊View drug profile → salicylamide
IUPAC2-hydroxybenzamide
SMILESNC(=O)c1ccccc1O
InChIInChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChIKeySKZKKFZAGNVIMN-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.49
Rot. Bonds1

About 2-hydroxybenzamide

2-hydroxybenzamide (PubChem CID 5147) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-hydroxybenzamide.

Molecular Properties

Compound Name2-hydroxybenzamide
PubChem CID5147
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name2-hydroxybenzamide
SMILESNC(=O)c1ccccc1O
InChIInChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChIKeySKZKKFZAGNVIMN-UHFFFAOYSA-N
XLogP0.49
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxybenzamide?
The IUPAC name of 2-hydroxybenzamide (CID 5147) is 2-hydroxybenzamide.
What is the SMILES notation for 2-hydroxybenzamide?
The canonical SMILES for 2-hydroxybenzamide is NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxybenzamide?
The InChIKey is SKZKKFZAGNVIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10).
What are the key properties of 2-hydroxybenzamide?
2-hydroxybenzamide has a molecular weight of 137.14 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzamide is sourced from PubChem (CID 5147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).