N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

C14H17FN2O2 — CID 67500961

IUPACN,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)C1N=COC1c1ccc(F)cc1
InChIInChI=1S/C14H17FN2O2/c1-3-17(4-2)14(18)12-13(19-9-16-12)10-5-7-11(15)8-6-10/h5-9,12-13H,3-4H2,1-2H3
InChIKeyFJRCUGILUPZRHZ-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.16
Rot. Bonds4

About N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide (PubChem CID 67500961) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide
PubChem CID67500961
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC NameN,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide
SMILESCCN(CC)C(=O)C1N=COC1c1ccc(F)cc1
InChIInChI=1S/C14H17FN2O2/c1-3-17(4-2)14(18)12-13(19-9-16-12)10-5-7-11(15)8-6-10/h5-9,12-13H,3-4H2,1-2H3
InChIKeyFJRCUGILUPZRHZ-UHFFFAOYSA-N
XLogP2.16
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide 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,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide?
The IUPAC name of N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide (CID 67500961) is N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide is CCN(CC)C(=O)C1N=COC1c1ccc(F)cc1.
What is the InChIKey of N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide?
The InChIKey is FJRCUGILUPZRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-3-17(4-2)14(18)12-13(19-9-16-12)10-5-7-11(15)8-6-10/h5-9,12-13H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide?
N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide has a molecular weight of 264.30 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 67500961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).