N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide

C18H17N3O2 — CID 110425470

IUPACN-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide
SMILESCc1nc(CC(=O)N(Cc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C18H17N3O2/c1-14-19-17(20-23-14)12-18(22)21(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3
InChIKeyLZCFEDKPYVMKBR-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.15
Rot. Bonds5

About N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide

N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide (PubChem CID 110425470) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide
PubChem CID110425470
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide
SMILESCc1nc(CC(=O)N(Cc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C18H17N3O2/c1-14-19-17(20-23-14)12-18(22)21(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3
InChIKeyLZCFEDKPYVMKBR-UHFFFAOYSA-N
XLogP3.15
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide 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-benzyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-phenylacetamide
CID 18209419
3-[N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]anilino]propanoic acid
CID 60838393
1-benzyl-1-(2-hydroxyethyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea
CID 111507733
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-methyl-3-phenylpropyl)acetamide
CID 110608611
2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 91841217
N-benzyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-phenylbenzamide
CID 55531278
2-(2-aminophenyl)-N-benzyl-N-phenylacetamide
CID 28712694
N-benzyl-2-(4-bromophenyl)-N-phenylacetamide
CID 18281131
2-[[2-(N-benzylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide
CID 134045987
N-benzyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]acetamide
CID 107911441
2-[benzyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-3-methylbutan-1-ol
CID 111462156
(3S)-3-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-phenylpropanamide
CID 95144224

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide?
The IUPAC name of N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide (CID 110425470) is N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide.
What is the SMILES notation for N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide?
The canonical SMILES for N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide is Cc1nc(CC(=O)N(Cc2ccccc2)c2ccccc2)no1.
What is the InChIKey of N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide?
The InChIKey is LZCFEDKPYVMKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-14-19-17(20-23-14)12-18(22)21(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3.
What are the key properties of N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide?
N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide has a molecular weight of 307.35 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide is sourced from PubChem (CID 110425470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).