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

C18H19F2N3O5 — CID 2094605

IUPAC[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate
SMILESCC(C)Cn1c(N)c(C(=O)COC(=O)c2cc(F)cc(F)c2)c(=O)n(C)c1=O
InChIInChI=1S/C18H19F2N3O5/c1-9(2)7-23-15(21)14(16(25)22(3)18(23)27)13(24)8-28-17(26)10-4-11(19)6-12(20)5-10/h4-6,9H,7-8,21H2,1-3H3
InChIKeyVJXPVUIJSFYNDD-UHFFFAOYSA-N
MW395.36 g/mol
LogP1.10
Rot. Bonds6

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

[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate (PubChem CID 2094605) has the molecular formula C18H19F2N3O5 and a molecular weight of 395.36 g/mol. Its IUPAC name is [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate.

Molecular Properties

Compound Name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate
PubChem CID2094605
Molecular FormulaC18H19F2N3O5
Molecular Weight395.36 g/mol
Exact Mass395.13
IUPAC Name[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate
SMILESCC(C)Cn1c(N)c(C(=O)COC(=O)c2cc(F)cc(F)c2)c(=O)n(C)c1=O
InChIInChI=1S/C18H19F2N3O5/c1-9(2)7-23-15(21)14(16(25)22(3)18(23)27)13(24)8-28-17(26)10-4-11(19)6-12(20)5-10/h4-6,9H,7-8,21H2,1-3H3
InChIKeyVJXPVUIJSFYNDD-UHFFFAOYSA-N
XLogP1.10
TPSA113.39 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.36
LogP ≤ 51.10
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] 3,5-difluorobenzoate?
The IUPAC name of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate (CID 2094605) is [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate.
What is the SMILES notation for [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate?
The canonical SMILES for [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate is CC(C)Cn1c(N)c(C(=O)COC(=O)c2cc(F)cc(F)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] 3,5-difluorobenzoate?
The InChIKey is VJXPVUIJSFYNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O5/c1-9(2)7-23-15(21)14(16(25)22(3)18(23)27)13(24)8-28-17(26)10-4-11(19)6-12(20)5-10/h4-6,9H,7-8,21H2,1-3H3.
What are the key properties of [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate?
[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 3,5-difluorobenzoate has a molecular weight of 395.36 g/mol, XLogP of 1.10, 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] 3,5-difluorobenzoate is sourced from PubChem (CID 2094605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).