N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide

C15H19FN2O2 — CID 2524258

IUPACN-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)C(=O)C1CCCC1
InChIInChI=1S/C15H19FN2O2/c1-18(15(20)11-4-2-3-5-11)10-14(19)17-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,17,19)
InChIKeyZELDGWHEKAGZCO-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.41
Rot. Bonds4

About N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide

N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide (PubChem CID 2524258) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide
PubChem CID2524258
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC NameN-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)C(=O)C1CCCC1
InChIInChI=1S/C15H19FN2O2/c1-18(15(20)11-4-2-3-5-11)10-14(19)17-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,17,19)
InChIKeyZELDGWHEKAGZCO-UHFFFAOYSA-N
XLogP2.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide?
The IUPAC name of N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide (CID 2524258) is N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide.
What is the SMILES notation for N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide?
The canonical SMILES for N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide is CN(CC(=O)Nc1ccc(F)cc1)C(=O)C1CCCC1.
What is the InChIKey of N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide?
The InChIKey is ZELDGWHEKAGZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-18(15(20)11-4-2-3-5-11)10-14(19)17-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,17,19).
What are the key properties of N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide?
N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide has a molecular weight of 278.33 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide is sourced from PubChem (CID 2524258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).