N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

C14H16FN3O2 — CID 95857380

IUPACN-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCC[C@H](NC(=O)Cc1nonc1C)c1ccc(F)cc1
InChIInChI=1S/C14H16FN3O2/c1-3-12(10-4-6-11(15)7-5-10)16-14(19)8-13-9(2)17-20-18-13/h4-7,12H,3,8H2,1-2H3,(H,16,19)/t12-/m0/s1
InChIKeyWSDYYCDHKBNNCN-LBPRGKRZSA-N
MW277.30 g/mol
LogP2.33
Rot. Bonds5

About N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 95857380) has the molecular formula C14H16FN3O2 and a molecular weight of 277.30 g/mol. Its IUPAC name is N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID95857380
Molecular FormulaC14H16FN3O2
Molecular Weight277.30 g/mol
Exact Mass277.12
IUPAC NameN-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCC[C@H](NC(=O)Cc1nonc1C)c1ccc(F)cc1
InChIInChI=1S/C14H16FN3O2/c1-3-12(10-4-6-11(15)7-5-10)16-14(19)8-13-9(2)17-20-18-13/h4-7,12H,3,8H2,1-2H3,(H,16,19)/t12-/m0/s1
InChIKeyWSDYYCDHKBNNCN-LBPRGKRZSA-N
XLogP2.33
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-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

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CID 95857380) is N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is CC[C@H](NC(=O)Cc1nonc1C)c1ccc(F)cc1.
What is the InChIKey of N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is WSDYYCDHKBNNCN-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H16FN3O2/c1-3-12(10-4-6-11(15)7-5-10)16-14(19)8-13-9(2)17-20-18-13/h4-7,12H,3,8H2,1-2H3,(H,16,19)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 277.30 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(4-fluorophenyl)propyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 95857380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).