N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide

C20H24FN3O2 — CID 3241024

IUPACN-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide
SMILESCc1oc(-c2ccccc2F)nc1CN1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C20H24FN3O2/c1-13-18(23-20(26-13)16-4-2-3-5-17(16)21)12-24-10-8-14(9-11-24)19(25)22-15-6-7-15/h2-5,14-15H,6-12H2,1H3,(H,22,25)
InChIKeyRIFPLXGMQVIRJW-UHFFFAOYSA-N
MW357.43 g/mol
LogP3.28
Rot. Bonds5

About N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide

N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide (PubChem CID 3241024) has the molecular formula C20H24FN3O2 and a molecular weight of 357.43 g/mol. Its IUPAC name is N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide
PubChem CID3241024
Molecular FormulaC20H24FN3O2
Molecular Weight357.43 g/mol
Exact Mass357.19
IUPAC NameN-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide
SMILESCc1oc(-c2ccccc2F)nc1CN1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C20H24FN3O2/c1-13-18(23-20(26-13)16-4-2-3-5-17(16)21)12-24-10-8-14(9-11-24)19(25)22-15-6-7-15/h2-5,14-15H,6-12H2,1H3,(H,22,25)
InChIKeyRIFPLXGMQVIRJW-UHFFFAOYSA-N
XLogP3.28
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-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-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide (CID 3241024) is N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide is Cc1oc(-c2ccccc2F)nc1CN1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide?
The InChIKey is RIFPLXGMQVIRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2/c1-13-18(23-20(26-13)16-4-2-3-5-17(16)21)12-24-10-8-14(9-11-24)19(25)22-15-6-7-15/h2-5,14-15H,6-12H2,1H3,(H,22,25).
What are the key properties of N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide?
N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide has a molecular weight of 357.43 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxamide is sourced from PubChem (CID 3241024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).