2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide

C16H13FN2O2 — CID 110777106

IUPAC2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C16H13FN2O2/c17-13-4-2-1-3-10(13)8-15(20)18-12-5-6-14-11(7-12)9-16(21)19-14/h1-7H,8-9H2,(H,18,20)(H,19,21)
InChIKeyZKGCBZVKEQIYIZ-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.50
Rot. Bonds3

About 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide

2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 110777106) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID110777106
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C16H13FN2O2/c17-13-4-2-1-3-10(13)8-15(20)18-12-5-6-14-11(7-12)9-16(21)19-14/h1-7H,8-9H2,(H,18,20)(H,19,21)
InChIKeyZKGCBZVKEQIYIZ-UHFFFAOYSA-N
XLogP2.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 110777102
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
3-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylbutanamide
CID 110025383
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
2-(2-oxo-1,3-dihydroindol-5-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 110768191
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
3-amino-2-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 115180257
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
2-(2-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 26906999
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 110777106) is 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide is O=C(Cc1ccccc1F)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is ZKGCBZVKEQIYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-13-4-2-1-3-10(13)8-15(20)18-12-5-6-14-11(7-12)9-16(21)19-14/h1-7H,8-9H2,(H,18,20)(H,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 110777106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).