N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide

C8H15N3O2 — CID 21080226

IUPACN-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide
SMILESC[C@H](N)C(=O)NC(=O)N1CCCC1
InChIInChI=1S/C8H15N3O2/c1-6(9)7(12)10-8(13)11-4-2-3-5-11/h6H,2-5,9H2,1H3,(H,10,12,13)/t6-/m0/s1
InChIKeyKDDIXOPNPJLAAB-LURJTMIESA-N
MW185.23 g/mol
LogP-0.33
Rot. Bonds1

About N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide

N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide (PubChem CID 21080226) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide
PubChem CID21080226
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC NameN-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide
SMILESC[C@H](N)C(=O)NC(=O)N1CCCC1
InChIInChI=1S/C8H15N3O2/c1-6(9)7(12)10-8(13)11-4-2-3-5-11/h6H,2-5,9H2,1H3,(H,10,12,13)/t6-/m0/s1
InChIKeyKDDIXOPNPJLAAB-LURJTMIESA-N
XLogP-0.33
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methylpropanoyl)pyrrolidine-1-carboxamide
CID 91389730
N-(2-chloropropanoyl)piperidine-1-carboxamide
CID 43146338
N-(2-chloropropanoyl)azetidine-1-carboxamide
CID 126980646
(2S)-2-aminopropanoic acid;N-ethylpyrrolidine-1-carboxamide
CID 175256682
N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]piperidine-1-carboxamide
CID 44549258
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
CID 79154941
2-amino-1-(azetidin-1-yl)propan-1-one;hydrochloride
CID 53484454
(2S)-2-amino-1-(azetidin-1-yl)propan-1-one;hydrochloride
CID 53484456
N-[(2R)-1-aminopropan-2-yl]azepane-1-carboxamide
CID 96683108
N-(2-aminoacetyl)piperidine-1-carboxamide
CID 70167153
N-butan-2-ylpyrrolidine-1-carboxamide
CID 17217776

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide (CID 21080226) is N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide is C[C@H](N)C(=O)NC(=O)N1CCCC1.
What is the InChIKey of N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide?
The InChIKey is KDDIXOPNPJLAAB-LURJTMIESA-N. The full InChI is InChI=1S/C8H15N3O2/c1-6(9)7(12)10-8(13)11-4-2-3-5-11/h6H,2-5,9H2,1H3,(H,10,12,13)/t6-/m0/s1.
What are the key properties of N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide?
N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-aminopropanoyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 21080226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).