Salicylamide

C₇H₇NO₂ — CID 5147

About Salicylamide

Salicylamide (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 Name: Salicylamide
• PubChem CID: 5147
• Molecular Formula: C₇H₇NO₂
• Molecular Weight: 137.14 g/mol
• Exact Mass: 137.05
• IUPAC Name: 2-hydroxybenzamide
• SMILES: NC(=O)c1ccccc1O
• InChI: InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
• InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
• XLogP: 0.49
• TPSA: 63.32 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	137.14
LogP ≤ 5	0.49
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Salicylamide?

The IUPAC name of Salicylamide (CID 5147) is 2-hydroxybenzamide.

What is the SMILES notation for Salicylamide?

The canonical SMILES for Salicylamide is NC(=O)c1ccccc1O.

What is the InChIKey of Salicylamide?

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 Salicylamide?

Salicylamide 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 Salicylamide is sourced from PubChem (CID 5147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5147 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2415 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.