2-(6-fluoro-2-oxoindol-3-yl)acetamide

C10H7FN2O2 — CID 69034899

IUPAC2-(6-fluoro-2-oxoindol-3-yl)acetamide
SMILESNC(=O)CC1=c2ccc(F)cc2=NC1=O
InChIInChI=1S/C10H7FN2O2/c11-5-1-2-6-7(4-9(12)14)10(15)13-8(6)3-5/h1-3H,4H2,(H2,12,14)
InChIKeyCXFBTLWXVDATBG-UHFFFAOYSA-N
MW206.18 g/mol
LogP-0.99
Rot. Bonds2

About 2-(6-fluoro-2-oxoindol-3-yl)acetamide

2-(6-fluoro-2-oxoindol-3-yl)acetamide (PubChem CID 69034899) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is 2-(6-fluoro-2-oxoindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-fluoro-2-oxoindol-3-yl)acetamide
PubChem CID69034899
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name2-(6-fluoro-2-oxoindol-3-yl)acetamide
SMILESNC(=O)CC1=c2ccc(F)cc2=NC1=O
InChIInChI=1S/C10H7FN2O2/c11-5-1-2-6-7(4-9(12)14)10(15)13-8(6)3-5/h1-3H,4H2,(H2,12,14)
InChIKeyCXFBTLWXVDATBG-UHFFFAOYSA-N
XLogP-0.99
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2-oxoindol-3-yl)acetamide?
The IUPAC name of 2-(6-fluoro-2-oxoindol-3-yl)acetamide (CID 69034899) is 2-(6-fluoro-2-oxoindol-3-yl)acetamide.
What is the SMILES notation for 2-(6-fluoro-2-oxoindol-3-yl)acetamide?
The canonical SMILES for 2-(6-fluoro-2-oxoindol-3-yl)acetamide is NC(=O)CC1=c2ccc(F)cc2=NC1=O.
What is the InChIKey of 2-(6-fluoro-2-oxoindol-3-yl)acetamide?
The InChIKey is CXFBTLWXVDATBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-5-1-2-6-7(4-9(12)14)10(15)13-8(6)3-5/h1-3H,4H2,(H2,12,14).
What are the key properties of 2-(6-fluoro-2-oxoindol-3-yl)acetamide?
2-(6-fluoro-2-oxoindol-3-yl)acetamide has a molecular weight of 206.18 g/mol, XLogP of -0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2-oxoindol-3-yl)acetamide is sourced from PubChem (CID 69034899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).