4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide

C15H12FN3O2 — CID 43193021

IUPAC4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide
SMILESNC(=O)c1ccc(NC2C(=O)Nc3cc(F)ccc32)cc1
InChIInChI=1S/C15H12FN3O2/c16-9-3-6-11-12(7-9)19-15(21)13(11)18-10-4-1-8(2-5-10)14(17)20/h1-7,13,18H,(H2,17,20)(H,19,21)
InChIKeyCHPVPNKTKZOJDU-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.03
Rot. Bonds3

About 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide

4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide (PubChem CID 43193021) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide.

Molecular Properties

Compound Name4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide
PubChem CID43193021
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide
SMILESNC(=O)c1ccc(NC2C(=O)Nc3cc(F)ccc32)cc1
InChIInChI=1S/C15H12FN3O2/c16-9-3-6-11-12(7-9)19-15(21)13(11)18-10-4-1-8(2-5-10)14(17)20/h1-7,13,18H,(H2,17,20)(H,19,21)
InChIKeyCHPVPNKTKZOJDU-UHFFFAOYSA-N
XLogP2.03
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide 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

4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid
CID 43321623
6-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124339
5-fluoro-3-(4-hydroxyanilino)-1,3-dihydroindol-2-one
CID 43742739
3-(4-bromo-3-methylanilino)-6-fluoro-1,3-dihydroindol-2-one
CID 43192669
5-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124316
3-(3,5-difluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196036
3-(3-chloro-4-fluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43119152
3-(3-ethylanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196077
3-anilino-6-bromo-1,3-dihydroindol-2-one
CID 43190041
(3R)-6-fluoro-3-methyl-1,3-dihydroindol-2-one
CID 96670291
methyl 4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoate
CID 43139137
3-(2,3-dihydro-1-benzofuran-5-ylamino)-5-fluoro-1,3-dihydroindol-2-one
CID 43732703

Frequently Asked Questions

What is the IUPAC name of 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide?
The IUPAC name of 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide (CID 43193021) is 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide.
What is the SMILES notation for 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide?
The canonical SMILES for 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide is NC(=O)c1ccc(NC2C(=O)Nc3cc(F)ccc32)cc1.
What is the InChIKey of 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide?
The InChIKey is CHPVPNKTKZOJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c16-9-3-6-11-12(7-9)19-15(21)13(11)18-10-4-1-8(2-5-10)14(17)20/h1-7,13,18H,(H2,17,20)(H,19,21).
What are the key properties of 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide?
4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide has a molecular weight of 285.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide is sourced from PubChem (CID 43193021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).