3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide

C19H25N3O3 — CID 125177253

IUPAC3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide
SMILESO=C(CCc1cc(=O)[nH]o1)NC[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H25N3O3/c23-18(10-9-16-13-19(24)21-25-16)20-14-17(15-7-3-1-4-8-15)22-11-5-2-6-12-22/h1,3-4,7-8,13,17H,2,5-6,9-12,14H2,(H,20,23)(H,21,24)/t17-/m1/s1
InChIKeyOVAREOUGVIUXLJ-QGZVFWFLSA-N
MW343.43 g/mol
LogP2.24
Rot. Bonds7

About 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide

3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide (PubChem CID 125177253) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide.

Molecular Properties

Compound Name3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide
PubChem CID125177253
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide
SMILESO=C(CCc1cc(=O)[nH]o1)NC[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H25N3O3/c23-18(10-9-16-13-19(24)21-25-16)20-14-17(15-7-3-1-4-8-15)22-11-5-2-6-12-22/h1,3-4,7-8,13,17H,2,5-6,9-12,14H2,(H,20,23)(H,21,24)/t17-/m1/s1
InChIKeyOVAREOUGVIUXLJ-QGZVFWFLSA-N
XLogP2.24
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-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

Related Compounds

N-[(2R)-2-(azepan-1-yl)-2-phenylethyl]-3-(4-hydroxyphenyl)propanamide
CID 124846032
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 112506628
3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
CID 110355080
3-(1,3-dioxoisoindol-2-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]propanamide
CID 8798720
N-[2-(azepan-1-yl)-2-phenylethyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 74231388
3-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 51186547
N-[2-(azepan-1-yl)-2-phenylethyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 118762980
3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 46493556
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(propan-2-ylamino)acetamide
CID 61249970
3-(4-cyanophenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 134024332
N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 112506817
N-[2-(azepan-1-yl)-2-phenylethyl]-3-(methanesulfonamido)propanamide
CID 118765593

Frequently Asked Questions

What is the IUPAC name of 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide?
The IUPAC name of 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide (CID 125177253) is 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide.
What is the SMILES notation for 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide?
The canonical SMILES for 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide is O=C(CCc1cc(=O)[nH]o1)NC[C@H](c1ccccc1)N1CCCCC1.
What is the InChIKey of 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide?
The InChIKey is OVAREOUGVIUXLJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H25N3O3/c23-18(10-9-16-13-19(24)21-25-16)20-14-17(15-7-3-1-4-8-15)22-11-5-2-6-12-22/h1,3-4,7-8,13,17H,2,5-6,9-12,14H2,(H,20,23)(H,21,24)/t17-/m1/s1.
What are the key properties of 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide?
3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide has a molecular weight of 343.43 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide is sourced from PubChem (CID 125177253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).