methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate

C10H13N3O5 — CID 54998415

IUPACmethyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate
SMILESCCN(CC(=O)OC)C(=O)c1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H13N3O5/c1-3-13(5-7(14)18-2)9(16)6-4-11-10(17)12-8(6)15/h4H,3,5H2,1-2H3,(H2,11,12,15,17)
InChIKeyUUIOPQMNTLIXAJ-UHFFFAOYSA-N
MW255.23 g/mol
LogP-1.30
Rot. Bonds4

About methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate

methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate (PubChem CID 54998415) has the molecular formula C10H13N3O5 and a molecular weight of 255.23 g/mol. Its IUPAC name is methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate
PubChem CID54998415
Molecular FormulaC10H13N3O5
Molecular Weight255.23 g/mol
Exact Mass255.09
IUPAC Namemethyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate
SMILESCCN(CC(=O)OC)C(=O)c1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H13N3O5/c1-3-13(5-7(14)18-2)9(16)6-4-11-10(17)12-8(6)15/h4H,3,5H2,1-2H3,(H2,11,12,15,17)
InChIKeyUUIOPQMNTLIXAJ-UHFFFAOYSA-N
XLogP-1.30
TPSA112.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate?
The IUPAC name of methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate (CID 54998415) is methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate.
What is the SMILES notation for methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate?
The canonical SMILES for methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate is CCN(CC(=O)OC)C(=O)c1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate?
The InChIKey is UUIOPQMNTLIXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O5/c1-3-13(5-7(14)18-2)9(16)6-4-11-10(17)12-8(6)15/h4H,3,5H2,1-2H3,(H2,11,12,15,17).
What are the key properties of methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate?
methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate has a molecular weight of 255.23 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-ethylamino]acetate is sourced from PubChem (CID 54998415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).