N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide

C7H12N2O2 — CID 89247006

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)formamide
SMILESO=CNCC(=O)N1CCCC1
InChIInChI=1S/C7H12N2O2/c10-6-8-5-7(11)9-3-1-2-4-9/h6H,1-5H2,(H,8,10)
InChIKeyUEAZYRPXAWHCTI-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.65
Rot. Bonds3

About N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide (PubChem CID 89247006) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)formamide
PubChem CID89247006
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)formamide
SMILESO=CNCC(=O)N1CCCC1
InChIInChI=1S/C7H12N2O2/c10-6-8-5-7(11)9-3-1-2-4-9/h6H,1-5H2,(H,8,10)
InChIKeyUEAZYRPXAWHCTI-UHFFFAOYSA-N
XLogP-0.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]formamide
CID 142971251
1-pyrrolidin-1-yl-2-(2,2,2-trifluoroethylamino)ethanone
CID 28595912
acetylene;ethane;N-fluorobutanamide;N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide;prop-1-yne
CID 144884050
1-piperidin-1-yl-2-(2,2,2-trifluoroethylamino)ethanone
CID 28596000
3-[[2-(azepan-1-yl)-2-oxoethyl]amino]-2,2-dimethylpropanamide
CID 114167213
ethane;formic acid;2-(methylamino)-1-pyrrolidin-1-ylethanone;propane
CID 144680009
1,3-bis(azepan-1-yl)propane-1,3-dione
CID 108952660
2-[[(E)-but-2-enyl]amino]-1-piperidin-1-ylethanone
CID 107899213
2-[(2,2-difluoro-3-hydroxypropyl)amino]-1-piperidin-1-ylethanone
CID 106176895
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 113235197
2-(2-aminoethylamino)-1-(azepan-1-yl)ethanone
CID 62140336
2-(2-aminoethylamino)-1-piperidin-1-ylethanone
CID 62140335

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide (CID 89247006) is N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide is O=CNCC(=O)N1CCCC1.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide?
The InChIKey is UEAZYRPXAWHCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c10-6-8-5-7(11)9-3-1-2-4-9/h6H,1-5H2,(H,8,10).
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide has a molecular weight of 156.19 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide is sourced from PubChem (CID 89247006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).