N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide

C15H16FNO3 — CID 71982887

IUPACN-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NCC(O)c1ccccc1F
InChIInChI=1S/C15H16FNO3/c16-13-6-2-1-5-12(13)14(18)10-17-15(19)8-7-11-4-3-9-20-11/h1-6,9,14,18H,7-8,10H2,(H,17,19)
InChIKeyZRZDENSOXOJOLE-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.20
Rot. Bonds6

About N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide

N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide (PubChem CID 71982887) has the molecular formula C15H16FNO3 and a molecular weight of 277.29 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide
PubChem CID71982887
Molecular FormulaC15H16FNO3
Molecular Weight277.29 g/mol
Exact Mass277.11
IUPAC NameN-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide
SMILESO=C(CCc1ccco1)NCC(O)c1ccccc1F
InChIInChI=1S/C15H16FNO3/c16-13-6-2-1-5-12(13)14(18)10-17-15(19)8-7-11-4-3-9-20-11/h1-6,9,14,18H,7-8,10H2,(H,17,19)
InChIKeyZRZDENSOXOJOLE-UHFFFAOYSA-N
XLogP2.20
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide 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-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide?
The IUPAC name of N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide (CID 71982887) is N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide?
The canonical SMILES for N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide is O=C(CCc1ccco1)NCC(O)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide?
The InChIKey is ZRZDENSOXOJOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO3/c16-13-6-2-1-5-12(13)14(18)10-17-15(19)8-7-11-4-3-9-20-11/h1-6,9,14,18H,7-8,10H2,(H,17,19).
What are the key properties of N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide?
N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide has a molecular weight of 277.29 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-(furan-2-yl)propanamide is sourced from PubChem (CID 71982887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).