2-(3-aminopyrrolidin-3-yl)acetamide

C6H13N3O — CID 83681833

IUPAC2-(3-aminopyrrolidin-3-yl)acetamide
SMILESNC(=O)CC1(N)CCNC1
InChIInChI=1S/C6H13N3O/c7-5(10)3-6(8)1-2-9-4-6/h9H,1-4,8H2,(H2,7,10)
InChIKeyZBQYITDXDQYIBE-UHFFFAOYSA-N
MW143.19 g/mol
LogP-1.45
Rot. Bonds2

About 2-(3-aminopyrrolidin-3-yl)acetamide

2-(3-aminopyrrolidin-3-yl)acetamide (PubChem CID 83681833) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-(3-aminopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrrolidin-3-yl)acetamide
PubChem CID83681833
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name2-(3-aminopyrrolidin-3-yl)acetamide
SMILESNC(=O)CC1(N)CCNC1
InChIInChI=1S/C6H13N3O/c7-5(10)3-6(8)1-2-9-4-6/h9H,1-4,8H2,(H2,7,10)
InChIKeyZBQYITDXDQYIBE-UHFFFAOYSA-N
XLogP-1.45
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(3-aminopyrrolidin-3-yl)acetamide 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 2-(3-aminopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(3-aminopyrrolidin-3-yl)acetamide (CID 83681833) is 2-(3-aminopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(3-aminopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(3-aminopyrrolidin-3-yl)acetamide is NC(=O)CC1(N)CCNC1.
What is the InChIKey of 2-(3-aminopyrrolidin-3-yl)acetamide?
The InChIKey is ZBQYITDXDQYIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c7-5(10)3-6(8)1-2-9-4-6/h9H,1-4,8H2,(H2,7,10).
What are the key properties of 2-(3-aminopyrrolidin-3-yl)acetamide?
2-(3-aminopyrrolidin-3-yl)acetamide has a molecular weight of 143.19 g/mol, XLogP of -1.45, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 83681833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).