3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide

C20H23FN2O2 — CID 91766999

IUPAC3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide
SMILESO=C(CCc1ccccc1F)NC(Cc1ccncc1)C1CC(O)C1
InChIInChI=1S/C20H23FN2O2/c21-18-4-2-1-3-15(18)5-6-20(25)23-19(16-12-17(24)13-16)11-14-7-9-22-10-8-14/h1-4,7-10,16-17,19,24H,5-6,11-13H2,(H,23,25)
InChIKeyRVGJWYIQFXCMLZ-UHFFFAOYSA-N
MW342.41 g/mol
LogP2.65
Rot. Bonds7

About 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide

3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide (PubChem CID 91766999) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide
PubChem CID91766999
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide
SMILESO=C(CCc1ccccc1F)NC(Cc1ccncc1)C1CC(O)C1
InChIInChI=1S/C20H23FN2O2/c21-18-4-2-1-3-15(18)5-6-20(25)23-19(16-12-17(24)13-16)11-14-7-9-22-10-8-14/h1-4,7-10,16-17,19,24H,5-6,11-13H2,(H,23,25)
InChIKeyRVGJWYIQFXCMLZ-UHFFFAOYSA-N
XLogP2.65
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]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 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide (CID 91766999) is 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide is O=C(CCc1ccccc1F)NC(Cc1ccncc1)C1CC(O)C1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide?
The InChIKey is RVGJWYIQFXCMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c21-18-4-2-1-3-15(18)5-6-20(25)23-19(16-12-17(24)13-16)11-14-7-9-22-10-8-14/h1-4,7-10,16-17,19,24H,5-6,11-13H2,(H,23,25).
What are the key properties of 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide?
3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide has a molecular weight of 342.41 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[1-(3-hydroxycyclobutyl)-2-pyridin-4-ylethyl]propanamide is sourced from PubChem (CID 91766999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).