N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide

C9H9FN2O3 — CID 104917526

IUPACN-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide
SMILESNC(=O)CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C9H9FN2O3/c10-5-2-1-3-6(13)8(5)9(15)12-4-7(11)14/h1-3,13H,4H2,(H2,11,14)(H,12,15)
InChIKeyJOINAKIFXVLWKE-UHFFFAOYSA-N
MW212.18 g/mol
LogP-0.25
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide

N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 104917526) has the molecular formula C9H9FN2O3 and a molecular weight of 212.18 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide
PubChem CID104917526
Molecular FormulaC9H9FN2O3
Molecular Weight212.18 g/mol
Exact Mass212.06
IUPAC NameN-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide
SMILESNC(=O)CNC(=O)c1c(O)cccc1F
InChIInChI=1S/C9H9FN2O3/c10-5-2-1-3-6(13)8(5)9(15)12-4-7(11)14/h1-3,13H,4H2,(H2,11,14)(H,12,15)
InChIKeyJOINAKIFXVLWKE-UHFFFAOYSA-N
XLogP-0.25
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.18
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,3-dimethyl-2-oxobutyl)-2-fluoro-6-hydroxybenzamide
CID 104920518
2-fluoro-6-hydroxy-N-(3-methyl-2-oxobutyl)benzamide
CID 104920523
N-(2-chloroethyl)-2-fluoro-6-hydroxybenzamide
CID 107016788
N-[2-(diethylamino)-2-oxoethyl]-2-fluoro-6-hydroxybenzamide
CID 104917096
2-fluoro-6-hydroxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 104916754
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
N-(3-bromopropyl)-2-fluoro-6-hydroxybenzamide
CID 107016848
N-[2-(2-aminoethoxy)ethyl]-2-fluoro-6-hydroxybenzamide
CID 107017062
2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
CID 104920570
4-[(2-fluoro-6-hydroxybenzoyl)amino]butanoic acid
CID 107013328
N-(3-amino-2-methylpropyl)-2-fluoro-6-hydroxybenzamide
CID 107012883
2-fluoro-6-hydroxybenzamide
CID 15219200

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide (CID 104917526) is N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide is NC(=O)CNC(=O)c1c(O)cccc1F.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is JOINAKIFXVLWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O3/c10-5-2-1-3-6(13)8(5)9(15)12-4-7(11)14/h1-3,13H,4H2,(H2,11,14)(H,12,15).
What are the key properties of N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide?
N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 212.18 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 104917526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).