2-(3-amino-4-oxoazetidin-2-yl)acetamide

C5H9N3O2 — CID 67366514

IUPAC2-(3-amino-4-oxoazetidin-2-yl)acetamide
SMILESNC(=O)CC1NC(=O)C1N
InChIInChI=1S/C5H9N3O2/c6-3(9)1-2-4(7)5(10)8-2/h2,4H,1,7H2,(H2,6,9)(H,8,10)
InChIKeyCEAZZJHYVXAKED-UHFFFAOYSA-N
MW143.15 g/mol
LogP-2.31
Rot. Bonds2

About 2-(3-amino-4-oxoazetidin-2-yl)acetamide

2-(3-amino-4-oxoazetidin-2-yl)acetamide (PubChem CID 67366514) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-(3-amino-4-oxoazetidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-amino-4-oxoazetidin-2-yl)acetamide
PubChem CID67366514
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name2-(3-amino-4-oxoazetidin-2-yl)acetamide
SMILESNC(=O)CC1NC(=O)C1N
InChIInChI=1S/C5H9N3O2/c6-3(9)1-2-4(7)5(10)8-2/h2,4H,1,7H2,(H2,6,9)(H,8,10)
InChIKeyCEAZZJHYVXAKED-UHFFFAOYSA-N
XLogP-2.31
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-2.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3-amino-4-oxoazetidin-2-yl)methyl carbamate
CID 14095503
(3R,4S)-3-amino-4-(azidomethyl)azetidin-2-one
CID 86734332
3-[(2S,5S)-5-(2-amino-2-oxoethyl)-3,6-dioxopiperazin-2-yl]propanamide
CID 102304528
3-(3-oxoaziridin-2-yl)propanamide
CID 129164942
[(2S,3S)-3-amino-4-oxoazetidin-2-yl]methyl thiocyanate
CID 86743761
2-[(2S,5S)-5-(4-aminobutyl)-3,6-dioxopiperazin-2-yl]acetamide
CID 171116500
(3R)-2-(2-amino-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 66899489
[2-[[(2R,3S)-3-amino-4-oxoazetidin-2-yl]methyl]tetrazol-5-yl]methyl-tert-butylcarbamic acid
CID 118380241
(3S,4S)-3-hydrazinyl-4-(hydroxymethyl)azetidin-2-one
CID 57319641
3-hydrazinyl-4-(hydroxymethyl)azetidin-2-one
CID 54491574
2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-acetamido-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetamide
CID 71534794
3-[(3R)-2-oxopyrrolidin-3-yl]propanamide
CID 167094318

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-4-oxoazetidin-2-yl)acetamide?
The IUPAC name of 2-(3-amino-4-oxoazetidin-2-yl)acetamide (CID 67366514) is 2-(3-amino-4-oxoazetidin-2-yl)acetamide.
What is the SMILES notation for 2-(3-amino-4-oxoazetidin-2-yl)acetamide?
The canonical SMILES for 2-(3-amino-4-oxoazetidin-2-yl)acetamide is NC(=O)CC1NC(=O)C1N.
What is the InChIKey of 2-(3-amino-4-oxoazetidin-2-yl)acetamide?
The InChIKey is CEAZZJHYVXAKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c6-3(9)1-2-4(7)5(10)8-2/h2,4H,1,7H2,(H2,6,9)(H,8,10).
What are the key properties of 2-(3-amino-4-oxoazetidin-2-yl)acetamide?
2-(3-amino-4-oxoazetidin-2-yl)acetamide has a molecular weight of 143.15 g/mol, XLogP of -2.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-4-oxoazetidin-2-yl)acetamide is sourced from PubChem (CID 67366514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).