N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide

C15H17N3O3 — CID 110320373

IUPACN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide
SMILESO=C(NCCc1nnc(-c2ccccc2)o1)C1CCCO1
InChIInChI=1S/C15H17N3O3/c19-14(12-7-4-10-20-12)16-9-8-13-17-18-15(21-13)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,19)
InChIKeyCFMDVYWLNQEZLD-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.57
Rot. Bonds5

About N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide

N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide (PubChem CID 110320373) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide
PubChem CID110320373
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide
SMILESO=C(NCCc1nnc(-c2ccccc2)o1)C1CCCO1
InChIInChI=1S/C15H17N3O3/c19-14(12-7-4-10-20-12)16-9-8-13-17-18-15(21-13)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,19)
InChIKeyCFMDVYWLNQEZLD-UHFFFAOYSA-N
XLogP1.57
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]oxolane-2-carboxamide
CID 110321707
N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]oxolane-2-carboxamide
CID 110671382
N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]oxolane-2-carboxamide
CID 2961612
[(2R)-oxolan-2-yl]-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]methanone
CID 29235172
N-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanecarboxamide
CID 110320787
N-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]oxolane-2-carboxamide
CID 110319883
N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]cyclopropanecarboxamide
CID 115571323
2-(oxan-2-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 110606908
N-[2-(1-benzylimidazol-2-yl)ethyl]oxolane-2-carboxamide
CID 42951665
N-(3-phenoxypropyl)oxolane-2-carboxamide
CID 74588309
2,3-difluoro-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 146126861
N-[2-(N-acetylanilino)ethyl]oxolane-2-carboxamide
CID 113057159

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide (CID 110320373) is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide is O=C(NCCc1nnc(-c2ccccc2)o1)C1CCCO1.
What is the InChIKey of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide?
The InChIKey is CFMDVYWLNQEZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-14(12-7-4-10-20-12)16-9-8-13-17-18-15(21-13)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,19).
What are the key properties of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide?
N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]oxolane-2-carboxamide is sourced from PubChem (CID 110320373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).