5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide

C9H17N3O2 — CID 67374570

IUPAC5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide
SMILESNCCC(C(=O)C(N)=O)N1CCCC1
InChIInChI=1S/C9H17N3O2/c10-4-3-7(8(13)9(11)14)12-5-1-2-6-12/h7H,1-6,10H2,(H2,11,14)
InChIKeyACMPYYWUZTXWNT-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.15
Rot. Bonds5

About 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide

5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide (PubChem CID 67374570) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide.

Molecular Properties

Compound Name5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide
PubChem CID67374570
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide
SMILESNCCC(C(=O)C(N)=O)N1CCCC1
InChIInChI=1S/C9H17N3O2/c10-4-3-7(8(13)9(11)14)12-5-1-2-6-12/h7H,1-6,10H2,(H2,11,14)
InChIKeyACMPYYWUZTXWNT-UHFFFAOYSA-N
XLogP-1.15
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide?
The IUPAC name of 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide (CID 67374570) is 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide.
What is the SMILES notation for 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide?
The canonical SMILES for 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide is NCCC(C(=O)C(N)=O)N1CCCC1.
What is the InChIKey of 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide?
The InChIKey is ACMPYYWUZTXWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c10-4-3-7(8(13)9(11)14)12-5-1-2-6-12/h7H,1-6,10H2,(H2,11,14).
What are the key properties of 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide?
5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide has a molecular weight of 199.25 g/mol, XLogP of -1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-oxo-3-pyrrolidin-1-ylpentanamide is sourced from PubChem (CID 67374570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).