N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide

C8H10N4O3 — CID 106406327

IUPACN-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)NCc2ncon2)CN1
InChIInChI=1S/C8H10N4O3/c13-7-1-5(2-9-7)8(14)10-3-6-11-4-15-12-6/h4-5H,1-3H2,(H,9,13)(H,10,14)
InChIKeyQMZUORMTRBBGKE-UHFFFAOYSA-N
MW210.19 g/mol
LogP-1.18
Rot. Bonds3

About N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide

N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 106406327) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID106406327
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC NameN-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)NCc2ncon2)CN1
InChIInChI=1S/C8H10N4O3/c13-7-1-5(2-9-7)8(14)10-3-6-11-4-15-12-6/h4-5H,1-3H2,(H,9,13)(H,10,14)
InChIKeyQMZUORMTRBBGKE-UHFFFAOYSA-N
XLogP-1.18
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-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

Related Compounds

(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842
5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide
CID 78954241
5-oxo-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-3-carboxamide
CID 78983445
5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
CID 78982237
5-oxo-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide
CID 78983105
(2R,5S)-5-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)oxolane-2-carboxylic acid
CID 106394645
N-(1,2,4-oxadiazol-3-ylmethyl)morpholine-3-carboxamide
CID 106397009
N-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 78981486
2-[[(5-oxopyrrolidine-3-carbonyl)amino]methyl]pyridine-4-carboxylic acid
CID 83193579
1-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 106406108
N-[(6-methyl-3-pyridinyl)methyl]-6-oxopiperidine-3-carboxamide
CID 113223600
N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 78983059

Frequently Asked Questions

What is the IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide (CID 106406327) is N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide is O=C1CC(C(=O)NCc2ncon2)CN1.
What is the InChIKey of N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is QMZUORMTRBBGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c13-7-1-5(2-9-7)8(14)10-3-6-11-4-15-12-6/h4-5H,1-3H2,(H,9,13)(H,10,14).
What are the key properties of N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 210.19 g/mol, XLogP of -1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,4-oxadiazol-3-ylmethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 106406327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).