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

C16H13FN2O2 — CID 110730759

IUPAC2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H13FN2O2/c17-12-2-1-3-14(9-12)21-10-16(20)19-13-4-5-15-11(8-13)6-7-18-15/h1-9,18H,10H2,(H,19,20)
InChIKeyNBFWCSXEZFLUAT-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.32
Rot. Bonds4

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

2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide (PubChem CID 110730759) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide
PubChem CID110730759
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C16H13FN2O2/c17-12-2-1-3-14(9-12)21-10-16(20)19-13-4-5-15-11(8-13)6-7-18-15/h1-9,18H,10H2,(H,19,20)
InChIKeyNBFWCSXEZFLUAT-UHFFFAOYSA-N
XLogP3.32
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
CID 110730844
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
2-(3-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide
CID 38466500
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
methyl 4-[[2-(3-fluorophenoxy)acetyl]amino]benzoate
CID 7834630
N-(1,3-benzodioxol-5-yl)-2-(3-fluorophenoxy)acetamide
CID 2709600
N-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870253
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-5-yloxy)acetamide
CID 167888440

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide (CID 110730759) is 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide is O=C(COc1cccc(F)c1)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide?
The InChIKey is NBFWCSXEZFLUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-12-2-1-3-14(9-12)21-10-16(20)19-13-4-5-15-11(8-13)6-7-18-15/h1-9,18H,10H2,(H,19,20).
What are the key properties of 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide?
2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 110730759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).