4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide

C8H15N3O3 — CID 79523657

IUPAC4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCC(N)CCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H15N3O3/c1-5(9)2-3-7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5?,6-/m1/s1
InChIKeyFJCYPKIPYYCQRM-PRJDIBJQSA-N
MW201.23 g/mol
LogP-1.34
Rot. Bonds4

About 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide

4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (PubChem CID 79523657) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
PubChem CID79523657
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCC(N)CCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H15N3O3/c1-5(9)2-3-7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5?,6-/m1/s1
InChIKeyFJCYPKIPYYCQRM-PRJDIBJQSA-N
XLogP-1.34
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide 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-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The IUPAC name of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (CID 79523657) is 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.
What is the SMILES notation for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The canonical SMILES for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is CC(N)CCC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The InChIKey is FJCYPKIPYYCQRM-PRJDIBJQSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-5(9)2-3-7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5?,6-/m1/s1.
What are the key properties of 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide has a molecular weight of 201.23 g/mol, XLogP of -1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is sourced from PubChem (CID 79523657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).