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

C10H15N3O3 — CID 122560083

IUPACN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
SMILESCCc1nnc(CNC(=O)C2CCOC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyZVAJCFWFHSARRT-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.28
Rot. Bonds4

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

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide (PubChem CID 122560083) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
PubChem CID122560083
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide
SMILESCCc1nnc(CNC(=O)C2CCOC2)o1
InChIInChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14)
InChIKeyZVAJCFWFHSARRT-UHFFFAOYSA-N
XLogP0.28
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide 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-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide (CID 122560083) is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide is CCc1nnc(CNC(=O)C2CCOC2)o1.
What is the InChIKey of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
The InChIKey is ZVAJCFWFHSARRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-2-8-12-13-9(16-8)5-11-10(14)7-3-4-15-6-7/h7H,2-6H2,1H3,(H,11,14).
What are the key properties of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide?
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 122560083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).