ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate

C17H26N6O5 — CID 73282217

IUPACethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CC2=NC3C(C(=O)NC(=O)N3C)N2CC(C)=O)CC1
InChIInChI=1S/C17H26N6O5/c1-4-28-17(27)22-7-5-21(6-8-22)10-12-18-14-13(23(12)9-11(2)24)15(25)19-16(26)20(14)3/h13-14H,4-10H2,1-3H3,(H,19,25,26)
InChIKeyVETJLYVWUOSJBP-UHFFFAOYSA-N
MW394.43 g/mol
LogP-1.06
Rot. Bonds5

About ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate (PubChem CID 73282217) has the molecular formula C17H26N6O5 and a molecular weight of 394.43 g/mol. Its IUPAC name is ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate
PubChem CID73282217
Molecular FormulaC17H26N6O5
Molecular Weight394.43 g/mol
Exact Mass394.20
IUPAC Nameethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CC2=NC3C(C(=O)NC(=O)N3C)N2CC(C)=O)CC1
InChIInChI=1S/C17H26N6O5/c1-4-28-17(27)22-7-5-21(6-8-22)10-12-18-14-13(23(12)9-11(2)24)15(25)19-16(26)20(14)3/h13-14H,4-10H2,1-3H3,(H,19,25,26)
InChIKeyVETJLYVWUOSJBP-UHFFFAOYSA-N
XLogP-1.06
TPSA114.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate (CID 73282217) is ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(CC2=NC3C(C(=O)NC(=O)N3C)N2CC(C)=O)CC1.
What is the InChIKey of ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate?
The InChIKey is VETJLYVWUOSJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O5/c1-4-28-17(27)22-7-5-21(6-8-22)10-12-18-14-13(23(12)9-11(2)24)15(25)19-16(26)20(14)3/h13-14H,4-10H2,1-3H3,(H,19,25,26).
What are the key properties of ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate?
ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate has a molecular weight of 394.43 g/mol, XLogP of -1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[3-methyl-2,6-dioxo-7-(2-oxopropyl)-4,5-dihydropurin-8-yl]methyl]piperazine-1-carboxylate is sourced from PubChem (CID 73282217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).