(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide

C10H19N3O2 — CID 170277204

IUPAC(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide
SMILESNCCCCCNC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C10H19N3O2/c11-6-2-1-3-7-12-10(15)8-4-5-9(14)13-8/h8H,1-7,11H2,(H,12,15)(H,13,14)/t8-/m1/s1
InChIKeyHWUUJDKQBIBOAI-MRVPVSSYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds6

About (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 170277204) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID170277204
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide
SMILESNCCCCCNC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C10H19N3O2/c11-6-2-1-3-7-12-10(15)8-4-5-9(14)13-8/h8H,1-7,11H2,(H,12,15)(H,13,14)/t8-/m1/s1
InChIKeyHWUUJDKQBIBOAI-MRVPVSSYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-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 (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide (CID 170277204) is (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide is NCCCCCNC(=O)[C@H]1CCC(=O)N1.
What is the InChIKey of (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is HWUUJDKQBIBOAI-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-6-2-1-3-7-12-10(15)8-4-5-9(14)13-8/h8H,1-7,11H2,(H,12,15)(H,13,14)/t8-/m1/s1.
What are the key properties of (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-aminopentyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 170277204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).