N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide

C15H15FN2O2 — CID 113208021

IUPACN-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
SMILESO=C(NC1CCCC1)C(=O)c1c[nH]c2ccc(F)cc12
InChIInChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)12(8-17-13)14(19)15(20)18-10-3-1-2-4-10/h5-8,10,17H,1-4H2,(H,18,20)
InChIKeyLJPIYTKHZRIHGM-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.55
Rot. Bonds3

About N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide

N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide (PubChem CID 113208021) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
PubChem CID113208021
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC NameN-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
SMILESO=C(NC1CCCC1)C(=O)c1c[nH]c2ccc(F)cc12
InChIInChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)12(8-17-13)14(19)15(20)18-10-3-1-2-4-10/h5-8,10,17H,1-4H2,(H,18,20)
InChIKeyLJPIYTKHZRIHGM-UHFFFAOYSA-N
XLogP2.55
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208015
2-cyclopentyl-1-(5-fluoro-1H-indol-3-yl)ethanone
CID 53417022
5-bromo-N-cyclopentyl-1H-indole-3-carboxamide
CID 172654540
2-(5-fluoro-1H-indol-3-yl)-2-oxo-N-phenylacetamide
CID 113208101
methyl 5-fluoro-1H-indole-3-carboxylate
CID 34176452
N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 68518870
5-fluoro-1H-indole-3-carbonyl iodide
CID 166942307
(5-fluoro-1H-indol-3-yl)-(oxolan-2-yl)methanone
CID 63839972
N-butyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208017
N-[4-(dimethylamino)-4-(3-fluorophenyl)cyclohexyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 11711207
N-(3-bromo-4-methylphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208138
N-[(5-fluoro-1H-indol-3-yl)methyl]cyclopentanamine
CID 117174955

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide?
The IUPAC name of N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide (CID 113208021) is N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide.
What is the SMILES notation for N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide?
The canonical SMILES for N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide is O=C(NC1CCCC1)C(=O)c1c[nH]c2ccc(F)cc12.
What is the InChIKey of N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide?
The InChIKey is LJPIYTKHZRIHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)12(8-17-13)14(19)15(20)18-10-3-1-2-4-10/h5-8,10,17H,1-4H2,(H,18,20).
What are the key properties of N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide?
N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide has a molecular weight of 274.29 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide is sourced from PubChem (CID 113208021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).