2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

C19H19FN2O2 — CID 110713676

IUPAC2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCN1C(=O)C(C)(C)c2cc(NC(=O)Cc3cccc(F)c3)ccc21
InChIInChI=1S/C19H19FN2O2/c1-19(2)15-11-14(7-8-16(15)22(3)18(19)24)21-17(23)10-12-5-4-6-13(20)9-12/h4-9,11H,10H2,1-3H3,(H,21,23)
InChIKeyFCFXHDJHDBZMMA-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.26
Rot. Bonds3

About 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide

2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (PubChem CID 110713676) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
PubChem CID110713676
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
SMILESCN1C(=O)C(C)(C)c2cc(NC(=O)Cc3cccc(F)c3)ccc21
InChIInChI=1S/C19H19FN2O2/c1-19(2)15-11-14(7-8-16(15)22(3)18(19)24)21-17(23)10-12-5-4-6-13(20)9-12/h4-9,11H,10H2,1-3H3,(H,21,23)
InChIKeyFCFXHDJHDBZMMA-UHFFFAOYSA-N
XLogP3.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
CID 110771024
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-pyridin-2-yl-2-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide
CID 110771058
N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
CID 43550262
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-fluorophenyl)acetamide
CID 50832530
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-[4-(butylamino)phenyl]-2-(3-fluorophenyl)acetamide
CID 112980257
N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]-2-(3-fluorophenyl)acetamide
CID 62303729
2-(4-fluorophenyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)acetamide
CID 40887250

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide (CID 110713676) is 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is CN1C(=O)C(C)(C)c2cc(NC(=O)Cc3cccc(F)c3)ccc21.
What is the InChIKey of 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
The InChIKey is FCFXHDJHDBZMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c1-19(2)15-11-14(7-8-16(15)22(3)18(19)24)21-17(23)10-12-5-4-6-13(20)9-12/h4-9,11H,10H2,1-3H3,(H,21,23).
What are the key properties of 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide?
2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide has a molecular weight of 326.37 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide is sourced from PubChem (CID 110713676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).