ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate

C18H30N6O5 — CID 73327411

IUPACethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate
SMILESCCOCCN1C(N2CCN(CC(=O)OCC)CC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C18H30N6O5/c1-4-28-11-10-24-14-15(21(3)18(27)20-16(14)26)19-17(24)23-8-6-22(7-9-23)12-13(25)29-5-2/h14-15H,4-12H2,1-3H3,(H,20,26,27)
InChIKeyFFCGTMNDFIBEJJ-UHFFFAOYSA-N
MW410.48 g/mol
LogP-1.25
Rot. Bonds7

About ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate

ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate (PubChem CID 73327411) has the molecular formula C18H30N6O5 and a molecular weight of 410.48 g/mol. Its IUPAC name is ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate
PubChem CID73327411
Molecular FormulaC18H30N6O5
Molecular Weight410.48 g/mol
Exact Mass410.23
IUPAC Nameethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate
SMILESCCOCCN1C(N2CCN(CC(=O)OCC)CC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C18H30N6O5/c1-4-28-11-10-24-14-15(21(3)18(27)20-16(14)26)19-17(24)23-8-6-22(7-9-23)12-13(25)29-5-2/h14-15H,4-12H2,1-3H3,(H,20,26,27)
InChIKeyFFCGTMNDFIBEJJ-UHFFFAOYSA-N
XLogP-1.25
TPSA107.02 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.48
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate?
The IUPAC name of ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate (CID 73327411) is ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate.
What is the SMILES notation for ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate?
The canonical SMILES for ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate is CCOCCN1C(N2CCN(CC(=O)OCC)CC2)=NC2C1C(=O)NC(=O)N2C.
What is the InChIKey of ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate?
The InChIKey is FFCGTMNDFIBEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N6O5/c1-4-28-11-10-24-14-15(21(3)18(27)20-16(14)26)19-17(24)23-8-6-22(7-9-23)12-13(25)29-5-2/h14-15H,4-12H2,1-3H3,(H,20,26,27).
What are the key properties of ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate?
ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate has a molecular weight of 410.48 g/mol, XLogP of -1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-4,5-dihydropurin-8-yl]piperazin-1-yl]acetate is sourced from PubChem (CID 73327411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).