N-(5-oxopyrrolidin-2-yl)formamide

C5H8N2O2 — CID 174926000

IUPACN-(5-oxopyrrolidin-2-yl)formamide
SMILESO=CNC1CCC(=O)N1
InChIInChI=1S/C5H8N2O2/c8-3-6-4-1-2-5(9)7-4/h3-4H,1-2H2,(H,6,8)(H,7,9)
InChIKeyVKOXHDXTGCMHRF-UHFFFAOYSA-N
MW128.13 g/mol
LogP-1.03
Rot. Bonds2

About N-(5-oxopyrrolidin-2-yl)formamide

N-(5-oxopyrrolidin-2-yl)formamide (PubChem CID 174926000) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is N-(5-oxopyrrolidin-2-yl)formamide.

Molecular Properties

Compound NameN-(5-oxopyrrolidin-2-yl)formamide
PubChem CID174926000
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC NameN-(5-oxopyrrolidin-2-yl)formamide
SMILESO=CNC1CCC(=O)N1
InChIInChI=1S/C5H8N2O2/c8-3-6-4-1-2-5(9)7-4/h3-4H,1-2H2,(H,6,8)(H,7,9)
InChIKeyVKOXHDXTGCMHRF-UHFFFAOYSA-N
XLogP-1.03
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-oxopyrrolidin-2-yl)formamide?
The IUPAC name of N-(5-oxopyrrolidin-2-yl)formamide (CID 174926000) is N-(5-oxopyrrolidin-2-yl)formamide.
What is the SMILES notation for N-(5-oxopyrrolidin-2-yl)formamide?
The canonical SMILES for N-(5-oxopyrrolidin-2-yl)formamide is O=CNC1CCC(=O)N1.
What is the InChIKey of N-(5-oxopyrrolidin-2-yl)formamide?
The InChIKey is VKOXHDXTGCMHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c8-3-6-4-1-2-5(9)7-4/h3-4H,1-2H2,(H,6,8)(H,7,9).
What are the key properties of N-(5-oxopyrrolidin-2-yl)formamide?
N-(5-oxopyrrolidin-2-yl)formamide has a molecular weight of 128.13 g/mol, XLogP of -1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxopyrrolidin-2-yl)formamide is sourced from PubChem (CID 174926000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).