2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone

C15H24N4O2 — CID 22220796

IUPAC2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone
SMILESO=C(CN1C=CN(CC(=O)N2CCCC2)C1)N1CCCC1
InChIInChI=1S/C15H24N4O2/c20-14(18-5-1-2-6-18)11-16-9-10-17(13-16)12-15(21)19-7-3-4-8-19/h9-10H,1-8,11-13H2
InChIKeyLJENBYFQIWQWCN-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.28
Rot. Bonds4

About 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone

2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone (PubChem CID 22220796) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone
PubChem CID22220796
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone
SMILESO=C(CN1C=CN(CC(=O)N2CCCC2)C1)N1CCCC1
InChIInChI=1S/C15H24N4O2/c20-14(18-5-1-2-6-18)11-16-9-10-17(13-16)12-15(21)19-7-3-4-8-19/h9-10H,1-8,11-13H2
InChIKeyLJENBYFQIWQWCN-UHFFFAOYSA-N
XLogP0.28
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone with MolForge

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Related Compounds

2-(3-methyl-2H-imidazol-1-yl)-1-pyrrolidin-1-ylethanone
CID 21079140
2-(3-phenyl-2H-imidazol-1-yl)-1-pyrrolidin-1-ylethanone;hydrochloride
CID 173113910
1-(azetidin-1-yl)-2-pyrrolidin-1-ylethanone
CID 91265703
2-(azetidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 130618835
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
1,3-bis(azepan-1-yl)propane-1,3-dione
CID 108952660
1-(azepan-1-yl)-3-hydroxypropan-1-one
CID 82111325
(2-oxo-2-pyrrolidin-1-ylethyl)azanium
CID 40787505
2-(4-acetylpiperazin-1-yl)-1-pyrrolidin-1-ylethanone
CID 14226088
2-(4-aminopiperazin-1-yl)-1-pyrrolidin-1-ylethanone
CID 71131603
4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxylic acid
CID 22047729
2-(3-hydroxypiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 60645203

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone (CID 22220796) is 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone is O=C(CN1C=CN(CC(=O)N2CCCC2)C1)N1CCCC1.
What is the InChIKey of 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone?
The InChIKey is LJENBYFQIWQWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c20-14(18-5-1-2-6-18)11-16-9-10-17(13-16)12-15(21)19-7-3-4-8-19/h9-10H,1-8,11-13H2.
What are the key properties of 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone?
2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone has a molecular weight of 292.38 g/mol, XLogP of 0.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 22220796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).