N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide

C11H11FN2O — CID 45258699

IUPACN-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c(C)[nH]c2ccc(F)cc12
InChIInChI=1S/C11H11FN2O/c1-6-11(14-7(2)15)9-5-8(12)3-4-10(9)13-6/h3-5,13H,1-2H3,(H,14,15)
InChIKeyQGVJJEXSGNBYRW-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.57
Rot. Bonds1

About N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide

N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide (PubChem CID 45258699) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
PubChem CID45258699
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC NameN-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c(C)[nH]c2ccc(F)cc12
InChIInChI=1S/C11H11FN2O/c1-6-11(14-7(2)15)9-5-8(12)3-4-10(9)13-6/h3-5,13H,1-2H3,(H,14,15)
InChIKeyQGVJJEXSGNBYRW-UHFFFAOYSA-N
XLogP2.57
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-fluoro-2-methyl-1H-indol-3-yl)-2-methylpropan-1-one
CID 82079500
(E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
CID 46739161
3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
CID 53411520
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)acetamide
CID 31855827
N-(3,5-dimethylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CID 31901245
5-fluoro-3-methyl-1H-indole-2-carboxylic acid
CID 1132967
methyl 4-[(5-fluoro-2-methyl-1H-indol-3-yl)oxy]benzoate
CID 68616120
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide
CID 31968622
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide
CID 10826823
5-fluoro-2-methyl-1H-indole-3-sulfonyl chloride
CID 82383636
N-[4-[acetyl(methyl)amino]phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CID 86857821
methyl 3-[(2-chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate
CID 934562

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide (CID 45258699) is N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide is CC(=O)Nc1c(C)[nH]c2ccc(F)cc12.
What is the InChIKey of N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is QGVJJEXSGNBYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-6-11(14-7(2)15)9-5-8(12)3-4-10(9)13-6/h3-5,13H,1-2H3,(H,14,15).
What are the key properties of N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide?
N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 206.22 g/mol, XLogP of 2.57, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 45258699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).