2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide

C6H10N2O3 — CID 4626

💊View drug profile → oxiracetam
IUPAC2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CC(O)CC1=O
InChIInChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)
InChIKeyIHLAQQPQKRMGSS-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.94
Rot. Bonds2

About 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide

2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide (PubChem CID 4626) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
PubChem CID4626
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CC(O)CC1=O
InChIInChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)
InChIKeyIHLAQQPQKRMGSS-UHFFFAOYSA-N
XLogP-1.94
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-Oxiracetam
CID 6603951
2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
CID 3051965
(3R,4R)-3-Amino-1,4-dihydroxy-pyrrolidin-2-one
CID 15177828
(2S,3R)-2-amino-3-hydroxy-1-(pyrrolidin-1-yl)butan-1-one
CID 44560823
3-(4-Hydroxy-2-oxopyrrolidin-1-yl)propanimidic acid
CID 3052160
1-Pyrrolidineacetamide, 3-hydroxy-2-oxo-, (S)-
CID 3069834
1-Pyrrolidineacetamide, 3-hydroxy-2-oxo-, (R)-
CID 3069835
1-Pyrrolidineacetamide, 3-hydroxy-2-oxo-, (+-)-
CID 3069854
2-(4-Hydroxy-2-oxopyrrolidin-1-yl)butanamide
CID 44367442
2-Amino-3-hydroxy-1-pyrrolidin-1-ylbutan-1-one
CID 21252067
3-Hydroxy-2-methylamino-1-pyrrolidin-1-yl-butan-1-one
CID 118719173
1-Pyrrolidineacetamide, 4-methoxy-2-oxo-, (+-)-
CID 118704578

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide (CID 4626) is 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide is NC(=O)CN1CC(O)CC1=O.
What is the InChIKey of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is IHLAQQPQKRMGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10).
What are the key properties of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide?
2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 158.16 g/mol, XLogP of -1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 4626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).