4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide

C9H16N2O3 — CID 106197992

IUPAC4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H16N2O3/c1-6(12)2-3-8(13)11-7-4-9(14)10-5-7/h6-7,12H,2-5H2,1H3,(H,10,14)(H,11,13)
InChIKeySQEFYIINCINBBY-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.85
Rot. Bonds4

About 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide

4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide (PubChem CID 106197992) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
PubChem CID106197992
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
SMILESCC(O)CCC(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H16N2O3/c1-6(12)2-3-8(13)11-7-4-9(14)10-5-7/h6-7,12H,2-5H2,1H3,(H,10,14)(H,11,13)
InChIKeySQEFYIINCINBBY-UHFFFAOYSA-N
XLogP-0.85
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(5-oxopyrrolidin-3-yl)hexanamide
CID 106187716
4-(2-aminoethyl)-5-methyl-N-(5-oxopyrrolidin-3-yl)hexanamide
CID 114155694
N-(5-oxopyrrolidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 106187640
3-(ethylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187570
3-(tert-butylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187499
2-chloro-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106186093
3-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187621
N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide
CID 112534676
(2S)-2-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187633
2-(4-chlorophenyl)-N-[(3S)-5-oxopyrrolidin-3-yl]acetamide
CID 95368466
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187627
4-[(5-oxopyrrolidin-3-yl)carbamoyl-propan-2-ylamino]butanoic acid
CID 106192096

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide?
The IUPAC name of 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide (CID 106197992) is 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide is CC(O)CCC(=O)NC1CNC(=O)C1.
What is the InChIKey of 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide?
The InChIKey is SQEFYIINCINBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-6(12)2-3-8(13)11-7-4-9(14)10-5-7/h6-7,12H,2-5H2,1H3,(H,10,14)(H,11,13).
What are the key properties of 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide?
4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide has a molecular weight of 200.24 g/mol, XLogP of -0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 106197992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).