5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one

C10H16N4O2 — CID 79960120

IUPAC5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one
SMILESCN1C(=O)N=C(N)C1CC(=O)N1CCCC1
InChIInChI=1S/C10H16N4O2/c1-13-7(9(11)12-10(13)16)6-8(15)14-4-2-3-5-14/h7H,2-6H2,1H3,(H2,11,12,16)
InChIKeyYHUQUUONPPCFJG-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.21
Rot. Bonds2

About 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one

5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one (PubChem CID 79960120) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one
PubChem CID79960120
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one
SMILESCN1C(=O)N=C(N)C1CC(=O)N1CCCC1
InChIInChI=1S/C10H16N4O2/c1-13-7(9(11)12-10(13)16)6-8(15)14-4-2-3-5-14/h7H,2-6H2,1H3,(H2,11,12,16)
InChIKeyYHUQUUONPPCFJG-UHFFFAOYSA-N
XLogP-0.21
TPSA79.00 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(1-propanoylpyrrolidin-3-yl)ethanimidamide
CID 53664312
4-(1-aminoethylideneamino)-N-(1-formylpyrrolidin-3-yl)butanamide
CID 54193019
N'-(1-butanoylpyrrolidin-3-yl)ethanimidamide
CID 54570963
N'-(1-methyl-2,5-dioxopyrrolidin-3-yl)butanimidamide
CID 65687114
N'-(1-methyl-2,5-dioxopyrrolidin-3-yl)propanimidamide
CID 65687318
5-amino-3-(2-methylpropyl)-4-(2-oxo-2-piperidin-1-ylethyl)-4H-imidazol-2-one
CID 79959227
2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-ethylacetamide
CID 79959444
2-[5-amino-3-(2-methylpropyl)-2-oxo-4H-imidazol-4-yl]-N,N-diethylacetamide
CID 79959476
4-Amino-5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,5-dihydroimidazol-2-one
CID 79959644
2-(4-amino-2-oxo-1,5-dihydroimidazol-5-yl)-N-methylacetamide
CID 79959649
2-(4-amino-2-oxo-1,5-dihydroimidazol-5-yl)-N-propan-2-ylacetamide
CID 79959650
2-(5-amino-3-cyclopropyl-2-oxo-4H-imidazol-4-yl)-N-tert-butylacetamide
CID 79959655

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one?
The IUPAC name of 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one (CID 79960120) is 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one?
The canonical SMILES for 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one is CN1C(=O)N=C(N)C1CC(=O)N1CCCC1.
What is the InChIKey of 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one?
The InChIKey is YHUQUUONPPCFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-7(9(11)12-10(13)16)6-8(15)14-4-2-3-5-14/h7H,2-6H2,1H3,(H2,11,12,16).
What are the key properties of 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one?
5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one has a molecular weight of 224.26 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-imidazol-2-one is sourced from PubChem (CID 79960120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).