4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole

C19H21N3O2 — CID 74249790

IUPAC4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole
SMILESCc1cc(C2CCCCN2Cc2coc(-c3ccccc3)n2)no1
InChIInChI=1S/C19H21N3O2/c1-14-11-17(21-24-14)18-9-5-6-10-22(18)12-16-13-23-19(20-16)15-7-3-2-4-8-15/h2-4,7-8,11,13,18H,5-6,9-10,12H2,1H3
InChIKeyCTGGOUPJHRMMBN-UHFFFAOYSA-N
MW323.40 g/mol
LogP4.37
Rot. Bonds4

About 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole

4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole (PubChem CID 74249790) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole
PubChem CID74249790
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole
SMILESCc1cc(C2CCCCN2Cc2coc(-c3ccccc3)n2)no1
InChIInChI=1S/C19H21N3O2/c1-14-11-17(21-24-14)18-9-5-6-10-22(18)12-16-13-23-19(20-16)15-7-3-2-4-8-15/h2-4,7-8,11,13,18H,5-6,9-10,12H2,1H3
InChIKeyCTGGOUPJHRMMBN-UHFFFAOYSA-N
XLogP4.37
TPSA55.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole 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 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole?
The IUPAC name of 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole (CID 74249790) is 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole.
What is the SMILES notation for 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole?
The canonical SMILES for 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole is Cc1cc(C2CCCCN2Cc2coc(-c3ccccc3)n2)no1.
What is the InChIKey of 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole?
The InChIKey is CTGGOUPJHRMMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-14-11-17(21-24-14)18-9-5-6-10-22(18)12-16-13-23-19(20-16)15-7-3-2-4-8-15/h2-4,7-8,11,13,18H,5-6,9-10,12H2,1H3.
What are the key properties of 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole?
4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole has a molecular weight of 323.40 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]methyl]-2-phenyl-1,3-oxazole is sourced from PubChem (CID 74249790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).