N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H20N4O3 — CID 51079253

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCc1nc(C2(NC(=O)C3CC(c4ccccc4)=NO3)CCCC2)no1
InChIInChI=1S/C18H20N4O3/c1-12-19-17(22-24-12)18(9-5-6-10-18)20-16(23)15-11-14(21-25-15)13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,20,23)
InChIKeyCQZBIUKNCBTAOJ-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.46
Rot. Bonds4

About N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 51079253) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID51079253
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCc1nc(C2(NC(=O)C3CC(c4ccccc4)=NO3)CCCC2)no1
InChIInChI=1S/C18H20N4O3/c1-12-19-17(22-24-12)18(9-5-6-10-18)20-16(23)15-11-14(21-25-15)13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,20,23)
InChIKeyCQZBIUKNCBTAOJ-UHFFFAOYSA-N
XLogP2.46
TPSA89.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide 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

3-(1-methylpyrazol-4-yl)-N-(1-phenylcyclopentyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 46954587
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 86834372
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
CID 35781179
2,2-dichloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]cyclopropane-1-carboxamide
CID 78863893
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55872142
1-benzylsulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]piperidine-4-carboxamide
CID 55972563
N-cyclopentyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 46489182
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55538479
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 112812114
1-[(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone
CID 822979
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
CID 119701778

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 51079253) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide is Cc1nc(C2(NC(=O)C3CC(c4ccccc4)=NO3)CCCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is CQZBIUKNCBTAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-12-19-17(22-24-12)18(9-5-6-10-18)20-16(23)15-11-14(21-25-15)13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,20,23).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 51079253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).