N-(3-hydroxyphenyl)formamide

C7H7NO2 — CID 2384379

IUPACN-(3-hydroxyphenyl)formamide
SMILESO=CNc1cccc(O)c1
InChIInChI=1S/C7H7NO2/c9-5-8-6-2-1-3-7(10)4-6/h1-5,10H,(H,8,9)
InChIKeyHTMAQVFRFZZDGO-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.96
Rot. Bonds2

About N-(3-hydroxyphenyl)formamide

N-(3-hydroxyphenyl)formamide (PubChem CID 2384379) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)formamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)formamide
PubChem CID2384379
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC NameN-(3-hydroxyphenyl)formamide
SMILESO=CNc1cccc(O)c1
InChIInChI=1S/C7H7NO2/c9-5-8-6-2-1-3-7(10)4-6/h1-5,10H,(H,8,9)
InChIKeyHTMAQVFRFZZDGO-UHFFFAOYSA-N
XLogP0.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)formamide?
The IUPAC name of N-(3-hydroxyphenyl)formamide (CID 2384379) is N-(3-hydroxyphenyl)formamide.
What is the SMILES notation for N-(3-hydroxyphenyl)formamide?
The canonical SMILES for N-(3-hydroxyphenyl)formamide is O=CNc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)formamide?
The InChIKey is HTMAQVFRFZZDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-5-8-6-2-1-3-7(10)4-6/h1-5,10H,(H,8,9).
What are the key properties of N-(3-hydroxyphenyl)formamide?
N-(3-hydroxyphenyl)formamide has a molecular weight of 137.14 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)formamide is sourced from PubChem (CID 2384379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).