1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione

C16H21N3O4 — CID 7824094

IUPAC1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione
SMILESCCCn1c(C)cc(C(=O)CN2C(=O)C(=O)N(CC)C2=O)c1C
InChIInChI=1S/C16H21N3O4/c1-5-7-18-10(3)8-12(11(18)4)13(20)9-19-15(22)14(21)17(6-2)16(19)23/h8H,5-7,9H2,1-4H3
InChIKeyJCIBBWHCFDINOL-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.51
Rot. Bonds6

About 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione

1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione (PubChem CID 7824094) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione.

Molecular Properties

Compound Name1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione
PubChem CID7824094
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC Name1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione
SMILESCCCn1c(C)cc(C(=O)CN2C(=O)C(=O)N(CC)C2=O)c1C
InChIInChI=1S/C16H21N3O4/c1-5-7-18-10(3)8-12(11(18)4)13(20)9-19-15(22)14(21)17(6-2)16(19)23/h8H,5-7,9H2,1-4H3
InChIKeyJCIBBWHCFDINOL-UHFFFAOYSA-N
XLogP1.51
TPSA79.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione?
The IUPAC name of 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione (CID 7824094) is 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione.
What is the SMILES notation for 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione?
The canonical SMILES for 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione is CCCn1c(C)cc(C(=O)CN2C(=O)C(=O)N(CC)C2=O)c1C.
What is the InChIKey of 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione?
The InChIKey is JCIBBWHCFDINOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4/c1-5-7-18-10(3)8-12(11(18)4)13(20)9-19-15(22)14(21)17(6-2)16(19)23/h8H,5-7,9H2,1-4H3.
What are the key properties of 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione?
1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione has a molecular weight of 319.36 g/mol, XLogP of 1.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione is sourced from PubChem (CID 7824094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).