[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate

C18H20BrN3O5 — CID 3285427

IUPAC[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate
SMILESCC(C)Cn1c(N)c(C(=O)COC(=O)c2cccc(Br)c2)c(=O)n(C)c1=O
InChIInChI=1S/C18H20BrN3O5/c1-10(2)8-22-15(20)14(16(24)21(3)18(22)26)13(23)9-27-17(25)11-5-4-6-12(19)7-11/h4-7,10H,8-9,20H2,1-3H3
InChIKeyFFWYMDKRLDDIHB-UHFFFAOYSA-N
MW438.28 g/mol
LogP1.59
Rot. Bonds6

About [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate

[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate (PubChem CID 3285427) has the molecular formula C18H20BrN3O5 and a molecular weight of 438.28 g/mol. Its IUPAC name is [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate.

Molecular Properties

Compound Name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate
PubChem CID3285427
Molecular FormulaC18H20BrN3O5
Molecular Weight438.28 g/mol
Exact Mass437.06
IUPAC Name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate
SMILESCC(C)Cn1c(N)c(C(=O)COC(=O)c2cccc(Br)c2)c(=O)n(C)c1=O
InChIInChI=1S/C18H20BrN3O5/c1-10(2)8-22-15(20)14(16(24)21(3)18(22)26)13(23)9-27-17(25)11-5-4-6-12(19)7-11/h4-7,10H,8-9,20H2,1-3H3
InChIKeyFFWYMDKRLDDIHB-UHFFFAOYSA-N
XLogP1.59
TPSA113.39 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate?
The IUPAC name of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate (CID 3285427) is [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate.
What is the SMILES notation for [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate?
The canonical SMILES for [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate is CC(C)Cn1c(N)c(C(=O)COC(=O)c2cccc(Br)c2)c(=O)n(C)c1=O.
What is the InChIKey of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate?
The InChIKey is FFWYMDKRLDDIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrN3O5/c1-10(2)8-22-15(20)14(16(24)21(3)18(22)26)13(23)9-27-17(25)11-5-4-6-12(19)7-11/h4-7,10H,8-9,20H2,1-3H3.
What are the key properties of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate?
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate has a molecular weight of 438.28 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3-bromobenzoate is sourced from PubChem (CID 3285427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).