(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide

C9H16N4O3 — CID 66887574

IUPAC(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESNCC(=O)NC(=O)CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H16N4O3/c10-4-7(14)13-8(15)5-12-9(16)6-2-1-3-11-6/h6,11H,1-5,10H2,(H,12,16)(H,13,14,15)/t6-/m1/s1
InChIKeyIZIQKGZACARMIO-ZCFIWIBFSA-N
MW228.25 g/mol
LogP-2.54
Rot. Bonds4

About (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide

(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide (PubChem CID 66887574) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
PubChem CID66887574
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESNCC(=O)NC(=O)CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H16N4O3/c10-4-7(14)13-8(15)5-12-9(16)6-2-1-3-11-6/h6,11H,1-5,10H2,(H,12,16)(H,13,14,15)/t6-/m1/s1
InChIKeyIZIQKGZACARMIO-ZCFIWIBFSA-N
XLogP-2.54
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-2.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
CID 18324145
N-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419759
N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 83620464
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43419751
(2S)-2-amino-N-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]acetyl]pentanediamide
CID 69007514
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119272921
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
(2S)-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 103796173
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304
N-(2-methylprop-2-enyl)pyrrolidine-2-carboxamide
CID 112703892

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide (CID 66887574) is (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide is NCC(=O)NC(=O)CNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The InChIKey is IZIQKGZACARMIO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H16N4O3/c10-4-7(14)13-8(15)5-12-9(16)6-2-1-3-11-6/h6,11H,1-5,10H2,(H,12,16)(H,13,14,15)/t6-/m1/s1.
What are the key properties of (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
(2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide has a molecular weight of 228.25 g/mol, XLogP of -2.54, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[(2-aminoacetyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 66887574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).