N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide

C18H21N3O4 — CID 17401609

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
SMILESCc1cc(NC(=O)COc2ccccc2C(=O)N2CCCCC2)no1
InChIInChI=1S/C18H21N3O4/c1-13-11-16(20-25-13)19-17(22)12-24-15-8-4-3-7-14(15)18(23)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,19,20,22)
InChIKeyPNTAGEJBSMNBOH-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.63
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide (PubChem CID 17401609) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
PubChem CID17401609
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
SMILESCc1cc(NC(=O)COc2ccccc2C(=O)N2CCCCC2)no1
InChIInChI=1S/C18H21N3O4/c1-13-11-16(20-25-13)19-17(22)12-24-15-8-4-3-7-14(15)18(23)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,19,20,22)
InChIKeyPNTAGEJBSMNBOH-UHFFFAOYSA-N
XLogP2.63
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide 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-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide (CID 17401609) is N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide is Cc1cc(NC(=O)COc2ccccc2C(=O)N2CCCCC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide?
The InChIKey is PNTAGEJBSMNBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-13-11-16(20-25-13)19-17(22)12-24-15-8-4-3-7-14(15)18(23)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,19,20,22).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide has a molecular weight of 343.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide is sourced from PubChem (CID 17401609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).