N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide

C11H11FN2O3 — CID 66607967

IUPACN-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide
SMILESCC(O)C(=O)Nc1cc2c(cc1F)CC(=O)N2
InChIInChI=1S/C11H11FN2O3/c1-5(15)11(17)14-9-4-8-6(2-7(9)12)3-10(16)13-8/h2,4-5,15H,3H2,1H3,(H,13,16)(H,14,17)
InChIKeyYXCONAFZMNQVJP-UHFFFAOYSA-N
MW238.22 g/mol
LogP0.64
Rot. Bonds2

About N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide

N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide (PubChem CID 66607967) has the molecular formula C11H11FN2O3 and a molecular weight of 238.22 g/mol. Its IUPAC name is N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide
PubChem CID66607967
Molecular FormulaC11H11FN2O3
Molecular Weight238.22 g/mol
Exact Mass238.08
IUPAC NameN-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide
SMILESCC(O)C(=O)Nc1cc2c(cc1F)CC(=O)N2
InChIInChI=1S/C11H11FN2O3/c1-5(15)11(17)14-9-4-8-6(2-7(9)12)3-10(16)13-8/h2,4-5,15H,3H2,1H3,(H,13,16)(H,14,17)
InChIKeyYXCONAFZMNQVJP-UHFFFAOYSA-N
XLogP0.64
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.22
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide?
The IUPAC name of N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide (CID 66607967) is N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide.
What is the SMILES notation for N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide?
The canonical SMILES for N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide is CC(O)C(=O)Nc1cc2c(cc1F)CC(=O)N2.
What is the InChIKey of N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide?
The InChIKey is YXCONAFZMNQVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O3/c1-5(15)11(17)14-9-4-8-6(2-7(9)12)3-10(16)13-8/h2,4-5,15H,3H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide?
N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide has a molecular weight of 238.22 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxypropanamide is sourced from PubChem (CID 66607967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).