2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide

C10H10F2N2O — CID 126790740

IUPAC2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide
SMILESNC(=O)CN1CCc2ccc(F)c(F)c21
InChIInChI=1S/C10H10F2N2O/c11-7-2-1-6-3-4-14(5-8(13)15)10(6)9(7)12/h1-2H,3-5H2,(H2,13,15)
InChIKeyNVYOCEOXVDZTBU-UHFFFAOYSA-N
MW212.20 g/mol
LogP0.81
Rot. Bonds2

About 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide

2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide (PubChem CID 126790740) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound Name2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide
PubChem CID126790740
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide
SMILESNC(=O)CN1CCc2ccc(F)c(F)c21
InChIInChI=1S/C10H10F2N2O/c11-7-2-1-6-3-4-14(5-8(13)15)10(6)9(7)12/h1-2H,3-5H2,(H2,13,15)
InChIKeyNVYOCEOXVDZTBU-UHFFFAOYSA-N
XLogP0.81
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrrocaine
CID 24361
Indoline, 1-piperidinoacetyl-
CID 41913
2-(Diethylamino)-N-(2-methylphenyl)acetamide
CID 18570
1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one
CID 292507
example 8 [WO1999033801A1]
CID 57180216
N-(tert-butylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 2086380
2-[4-(4-Fluoro-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
CID 44335924
1-(6-fluoro-2,3-dihydroindol-1-yl)-2-[(3R)-3-methylpiperazin-1-yl]ethanone
CID 71471950
N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylpropanamide
CID 2795841
2-(2,3-dihydro-1H-indol-1-yl)ethan-1-amine
CID 1072384
2,3-Dihydro-1H-indole-2-carboxamide
CID 13937810
1-(2,2,3,3,4,4,4-Heptafluorobutanoyl)indoline
CID 3464723

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide (CID 126790740) is 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide is NC(=O)CN1CCc2ccc(F)c(F)c21.
What is the InChIKey of 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is NVYOCEOXVDZTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c11-7-2-1-6-3-4-14(5-8(13)15)10(6)9(7)12/h1-2H,3-5H2,(H2,13,15).
What are the key properties of 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide?
2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 212.20 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-difluoro-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 126790740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).