4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one

C10H15N3O2 — CID 168660275

IUPAC4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one
SMILESNCC1CC(=O)N(CCc2cnco2)C1
InChIInChI=1S/C10H15N3O2/c11-4-8-3-10(14)13(6-8)2-1-9-5-12-7-15-9/h5,7-8H,1-4,6,11H2
InChIKeyADONSFQQEUWKSW-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.02
Rot. Bonds4

About 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one

4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one (PubChem CID 168660275) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one
PubChem CID168660275
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one
SMILESNCC1CC(=O)N(CCc2cnco2)C1
InChIInChI=1S/C10H15N3O2/c11-4-8-3-10(14)13(6-8)2-1-9-5-12-7-15-9/h5,7-8H,1-4,6,11H2
InChIKeyADONSFQQEUWKSW-UHFFFAOYSA-N
XLogP0.02
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one 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 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one?
The IUPAC name of 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one (CID 168660275) is 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one?
The canonical SMILES for 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one is NCC1CC(=O)N(CCc2cnco2)C1.
What is the InChIKey of 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one?
The InChIKey is ADONSFQQEUWKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-4-8-3-10(14)13(6-8)2-1-9-5-12-7-15-9/h5,7-8H,1-4,6,11H2.
What are the key properties of 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one?
4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one has a molecular weight of 209.25 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-[2-(1,3-oxazol-5-yl)ethyl]pyrrolidin-2-one is sourced from PubChem (CID 168660275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).