(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide

C7H10N2O2 — CID 154093786

IUPAC(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide
SMILESC=CNC(=O)[C@@H]1CCC(=O)N1
InChIInChI=1S/C7H10N2O2/c1-2-8-7(11)5-3-4-6(10)9-5/h2,5H,1,3-4H2,(H,8,11)(H,9,10)/t5-/m0/s1
InChIKeyQHJTVEORHLVBLR-YFKPBYRVSA-N
MW154.17 g/mol
LogP-0.48
Rot. Bonds2

About (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide

(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 154093786) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide
PubChem CID154093786
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide
SMILESC=CNC(=O)[C@@H]1CCC(=O)N1
InChIInChI=1S/C7H10N2O2/c1-2-8-7(11)5-3-4-6(10)9-5/h2,5H,1,3-4H2,(H,8,11)(H,9,10)/t5-/m0/s1
InChIKeyQHJTVEORHLVBLR-YFKPBYRVSA-N
XLogP-0.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-methyl-5-oxopyrrolidine-2-carboxamide;molecular hydrogen
CID 159147898
(2R)-5-oxopyrrolidine-2-carbonyl iodide
CID 89494882
(2S)-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 11105798
2-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoic acid
CID 61261305
5-oxo-N-[2-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethylamino]ethyl]pyrrolidine-2-carboxamide
CID 155810723
(2S,7S,12S)-5,10,15,20-tetraoxo-1,6,11,16-tetrazacycloicosane-2,7,12,17-tetracarboxylic acid
CID 177496276
(2S)-5-oxo(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid
CID 76973407
(2R)-N-[(1S,2R)-2-methylcyclohexyl]-5-oxopyrrolidine-2-carboxamide
CID 124606024
(2R)-6-oxo-N-prop-2-enylpiperidine-2-carboxamide
CID 131089266
prop-2-enyl 5-oxopyrrolidine-2-carboxylate
CID 14038126
(2R)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93299792
N-(cyanomethyl)-5-oxopyrrolidine-2-carboxamide
CID 515622

Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide (CID 154093786) is (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide is C=CNC(=O)[C@@H]1CCC(=O)N1.
What is the InChIKey of (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is QHJTVEORHLVBLR-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-2-8-7(11)5-3-4-6(10)9-5/h2,5H,1,3-4H2,(H,8,11)(H,9,10)/t5-/m0/s1.
What are the key properties of (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide?
(2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethenyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 154093786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).