5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione

C14H17N5O4 — CID 70748973

IUPAC5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione
SMILESCc1nc2c(c(=O)n1C)CN(C(=O)CCC1NC(=O)NC1=O)C2
InChIInChI=1S/C14H17N5O4/c1-7-15-10-6-19(5-8(10)13(22)18(7)2)11(20)4-3-9-12(21)17-14(23)16-9/h9H,3-6H2,1-2H3,(H2,16,17,21,23)
InChIKeyROPNNUINAHXQNM-UHFFFAOYSA-N
MW319.32 g/mol
LogP-1.08
Rot. Bonds3

About 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione

5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 70748973) has the molecular formula C14H17N5O4 and a molecular weight of 319.32 g/mol. Its IUPAC name is 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione
PubChem CID70748973
Molecular FormulaC14H17N5O4
Molecular Weight319.32 g/mol
Exact Mass319.13
IUPAC Name5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione
SMILESCc1nc2c(c(=O)n1C)CN(C(=O)CCC1NC(=O)NC1=O)C2
InChIInChI=1S/C14H17N5O4/c1-7-15-10-6-19(5-8(10)13(22)18(7)2)11(20)4-3-9-12(21)17-14(23)16-9/h9H,3-6H2,1-2H3,(H2,16,17,21,23)
InChIKeyROPNNUINAHXQNM-UHFFFAOYSA-N
XLogP-1.08
TPSA113.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione (CID 70748973) is 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione is Cc1nc2c(c(=O)n1C)CN(C(=O)CCC1NC(=O)NC1=O)C2.
What is the InChIKey of 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is ROPNNUINAHXQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O4/c1-7-15-10-6-19(5-8(10)13(22)18(7)2)11(20)4-3-9-12(21)17-14(23)16-9/h9H,3-6H2,1-2H3,(H2,16,17,21,23).
What are the key properties of 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione?
5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 319.32 g/mol, XLogP of -1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2,3-dimethyl-4-oxo-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 70748973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).