benzene;2-hydroxybenzamide

C13H13NO2 — CID 157085280

IUPACbenzene;2-hydroxybenzamide
SMILESNC(=O)c1ccccc1O.c1ccccc1
InChIInChI=1S/C7H7NO2.C6H6/c8-7(10)5-3-1-2-4-6(5)9;1-2-4-6-5-3-1/h1-4,9H,(H2,8,10);1-6H
InChIKeyAEAAFISUOFXRMZ-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.18
Rot. Bonds1

About benzene;2-hydroxybenzamide

benzene;2-hydroxybenzamide (PubChem CID 157085280) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is benzene;2-hydroxybenzamide.

Molecular Properties

Compound Namebenzene;2-hydroxybenzamide
PubChem CID157085280
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Namebenzene;2-hydroxybenzamide
SMILESNC(=O)c1ccccc1O.c1ccccc1
InChIInChI=1S/C7H7NO2.C6H6/c8-7(10)5-3-1-2-4-6(5)9;1-2-4-6-5-3-1/h1-4,9H,(H2,8,10);1-6H
InChIKeyAEAAFISUOFXRMZ-UHFFFAOYSA-N
XLogP2.18
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzene;2-hydroxybenzamide?
The IUPAC name of benzene;2-hydroxybenzamide (CID 157085280) is benzene;2-hydroxybenzamide.
What is the SMILES notation for benzene;2-hydroxybenzamide?
The canonical SMILES for benzene;2-hydroxybenzamide is NC(=O)c1ccccc1O.c1ccccc1.
What is the InChIKey of benzene;2-hydroxybenzamide?
The InChIKey is AEAAFISUOFXRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2.C6H6/c8-7(10)5-3-1-2-4-6(5)9;1-2-4-6-5-3-1/h1-4,9H,(H2,8,10);1-6H.
What are the key properties of benzene;2-hydroxybenzamide?
benzene;2-hydroxybenzamide has a molecular weight of 215.25 g/mol, XLogP of 2.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;2-hydroxybenzamide is sourced from PubChem (CID 157085280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).