(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone

C23H24N2O2 — CID 55654983

IUPAC(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone
SMILESCCC1CCCN(C(=O)c2ccccc2-c2ncc(-c3ccccc3)o2)C1
InChIInChI=1S/C23H24N2O2/c1-2-17-9-8-14-25(16-17)23(26)20-13-7-6-12-19(20)22-24-15-21(27-22)18-10-4-3-5-11-18/h3-7,10-13,15,17H,2,8-9,14,16H2,1H3
InChIKeyAZYPYDGWNCVSGZ-UHFFFAOYSA-N
MW360.46 g/mol
LogP5.27
Rot. Bonds4

About (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone

(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone (PubChem CID 55654983) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone.

Molecular Properties

Compound Name(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone
PubChem CID55654983
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone
SMILESCCC1CCCN(C(=O)c2ccccc2-c2ncc(-c3ccccc3)o2)C1
InChIInChI=1S/C23H24N2O2/c1-2-17-9-8-14-25(16-17)23(26)20-13-7-6-12-19(20)22-24-15-21(27-22)18-10-4-3-5-11-18/h3-7,10-13,15,17H,2,8-9,14,16H2,1H3
InChIKeyAZYPYDGWNCVSGZ-UHFFFAOYSA-N
XLogP5.27
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone 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-[[1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidin-3-yl]methyl]methanesulfonamide
CID 47044268
1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidine-3-carboxamide
CID 71901280
1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidine-4-carboxylic acid
CID 119166332
2-(3-ethylpiperidine-1-carbonyl)benzoic acid
CID 43584267
ethyl (3S)-1-[2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzoyl]piperidine-3-carboxylate
CID 36768257
N-pentyl-1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidine-4-carboxamide
CID 55718193
[2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]phenyl]-(4-methylpiperidin-1-yl)methanone
CID 100504958
N-(cyclopropylmethyl)-N-ethyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
CID 86939454
2-[4-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 30887702
(1-chloroisoquinolin-4-yl)-(3-ethylpiperidin-1-yl)methanone
CID 106765973
[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
CID 17446724
(2-chloro-3-pyridinyl)-(3-ethylpiperidin-1-yl)methanone
CID 43430237

Frequently Asked Questions

What is the IUPAC name of (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone?
The IUPAC name of (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone (CID 55654983) is (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone.
What is the SMILES notation for (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone?
The canonical SMILES for (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone is CCC1CCCN(C(=O)c2ccccc2-c2ncc(-c3ccccc3)o2)C1.
What is the InChIKey of (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone?
The InChIKey is AZYPYDGWNCVSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-2-17-9-8-14-25(16-17)23(26)20-13-7-6-12-19(20)22-24-15-21(27-22)18-10-4-3-5-11-18/h3-7,10-13,15,17H,2,8-9,14,16H2,1H3.
What are the key properties of (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone?
(3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone has a molecular weight of 360.46 g/mol, XLogP of 5.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylpiperidin-1-yl)-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanone is sourced from PubChem (CID 55654983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).