1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one

C9H16N4O2 — CID 106189480

IUPAC1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one
SMILESO=C1CC(NCCN2CCNC2=O)CN1
InChIInChI=1S/C9H16N4O2/c14-8-5-7(6-12-8)10-1-3-13-4-2-11-9(13)15/h7,10H,1-6H2,(H,11,15)(H,12,14)
InChIKeyUQAMFQVXJXOHBR-UHFFFAOYSA-N
MW212.25 g/mol
LogP-1.51
Rot. Bonds4

About 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one

1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 106189480) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one
PubChem CID106189480
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one
SMILESO=C1CC(NCCN2CCNC2=O)CN1
InChIInChI=1S/C9H16N4O2/c14-8-5-7(6-12-8)10-1-3-13-4-2-11-9(13)15/h7,10H,1-6H2,(H,11,15)(H,12,14)
InChIKeyUQAMFQVXJXOHBR-UHFFFAOYSA-N
XLogP-1.51
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(tert-butylamino)ethylamino]pyrrolidin-2-one
CID 106182603
4-(2-cyclopropylethylamino)pyrrolidin-2-one
CID 106189081
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
5-[(5-oxopyrrolidin-3-yl)amino]pentanenitrile
CID 106188995
4-[(1-methylpiperidin-4-yl)methylamino]pyrrolidin-2-one
CID 106184277
1-[2-[(2-ethylcyclohexyl)amino]ethyl]imidazolidin-2-one
CID 54955331
N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide
CID 140613305
4-(2-morpholin-4-ylethylamino)azepan-2-one
CID 63904459
(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
CID 139457725
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
4-(prop-2-ynylamino)pyrrolidin-2-one
CID 106184297
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]pyrrolidin-2-one
CID 114155915

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one (CID 106189480) is 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one is O=C1CC(NCCN2CCNC2=O)CN1.
What is the InChIKey of 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is UQAMFQVXJXOHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c14-8-5-7(6-12-8)10-1-3-13-4-2-11-9(13)15/h7,10H,1-6H2,(H,11,15)(H,12,14).
What are the key properties of 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 212.25 g/mol, XLogP of -1.51, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 106189480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).