ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate

C23H31N6O4+ — CID 74732338

IUPACethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CC2=[N+](CCc3ccccc3)C3C(=O)N(C)C(=O)N(C)C3=N2)CC1
InChIInChI=1S/C23H31N6O4/c1-4-33-23(32)28-14-12-27(13-15-28)16-18-24-20-19(21(30)26(3)22(31)25(20)2)29(18)11-10-17-8-6-5-7-9-17/h5-9,19H,4,10-16H2,1-3H3/q+1
InChIKeySDYZCYKULYIQEP-UHFFFAOYSA-N
MW455.54 g/mol
LogP0.72
Rot. Bonds6

About ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate (PubChem CID 74732338) has the molecular formula C23H31N6O4+ and a molecular weight of 455.54 g/mol. Its IUPAC name is ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate
PubChem CID74732338
Molecular FormulaC23H31N6O4+
Molecular Weight455.54 g/mol
Exact Mass455.24
IUPAC Nameethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(CC2=[N+](CCc3ccccc3)C3C(=O)N(C)C(=O)N(C)C3=N2)CC1
InChIInChI=1S/C23H31N6O4/c1-4-33-23(32)28-14-12-27(13-15-28)16-18-24-20-19(21(30)26(3)22(31)25(20)2)29(18)11-10-17-8-6-5-7-9-17/h5-9,19H,4,10-16H2,1-3H3/q+1
InChIKeySDYZCYKULYIQEP-UHFFFAOYSA-N
XLogP0.72
TPSA88.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.54
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate (CID 74732338) is ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(CC2=[N+](CCc3ccccc3)C3C(=O)N(C)C(=O)N(C)C3=N2)CC1.
What is the InChIKey of ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate?
The InChIKey is SDYZCYKULYIQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N6O4/c1-4-33-23(32)28-14-12-27(13-15-28)16-18-24-20-19(21(30)26(3)22(31)25(20)2)29(18)11-10-17-8-6-5-7-9-17/h5-9,19H,4,10-16H2,1-3H3/q+1.
What are the key properties of ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate?
ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate has a molecular weight of 455.54 g/mol, XLogP of 0.72, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-5H-purin-7-ium-8-yl]methyl]piperazine-1-carboxylate is sourced from PubChem (CID 74732338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).