1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione

C10H14N4O2 — CID 6611638

IUPAC1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione
SMILESCc1nccn1C1CC(=O)N(N(C)C)C1=O
InChIInChI=1S/C10H14N4O2/c1-7-11-4-5-13(7)8-6-9(15)14(10(8)16)12(2)3/h4-5,8H,6H2,1-3H3
InChIKeyFVGKPBJGZHUWKK-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.03
Rot. Bonds2

About 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione

1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione (PubChem CID 6611638) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione
PubChem CID6611638
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione
SMILESCc1nccn1C1CC(=O)N(N(C)C)C1=O
InChIInChI=1S/C10H14N4O2/c1-7-11-4-5-13(7)8-6-9(15)14(10(8)16)12(2)3/h4-5,8H,6H2,1-3H3
InChIKeyFVGKPBJGZHUWKK-UHFFFAOYSA-N
XLogP-0.03
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(dimethylamino)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione
CID 2860202
(3S)-1-(dimethylamino)-3-methylpyrrolidine-2,5-dione
CID 59681935
1-(azetidin-3-yl)-2-methylimidazole;dihydrochloride
CID 91812177
(1S)-2-(2-methylimidazol-1-yl)cyclohexan-1-ol
CID 126846257
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
[2-(2-methylimidazol-1-yl)cyclopropyl]methanol
CID 130710634
(3S)-1-(dimethylamino)-3-(4-fluoroanilino)pyrrolidine-2,5-dione
CID 872593
3-amino-1-[2-(2-methylimidazol-1-yl)ethyl]azetidin-2-one
CID 130549375
9-ethyl-3-(2-methylimidazol-1-yl)-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidine-1,6,8-trione
CID 126526159
(4S)-1-cyclopentyl-4-[(3S)-3-(2-methylimidazol-1-yl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 95336680
3-(2-butylimidazol-1-yl)-1-(2-ethylhexyl)pyrrolidine-2,5-dione
CID 150173653
(1R,2R,5R)-2-amino-5-(2-methylimidazol-1-yl)cyclopentan-1-ol
CID 175662595

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione (CID 6611638) is 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione is Cc1nccn1C1CC(=O)N(N(C)C)C1=O.
What is the InChIKey of 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione?
The InChIKey is FVGKPBJGZHUWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-7-11-4-5-13(7)8-6-9(15)14(10(8)16)12(2)3/h4-5,8H,6H2,1-3H3.
What are the key properties of 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione?
1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione has a molecular weight of 222.25 g/mol, XLogP of -0.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(2-methylimidazol-1-yl)pyrrolidine-2,5-dione is sourced from PubChem (CID 6611638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).