methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate

C10H13N3O5 — CID 60715874

IUPACmethyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate
SMILESCOC(=O)C(C)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O5/c1-5(9(16)18-2)11-7(14)3-6-4-8(15)13-10(17)12-6/h4-5H,3H2,1-2H3,(H,11,14)(H2,12,13,15,17)
InChIKeyYJUZGZZICVFVRL-UHFFFAOYSA-N
MW255.23 g/mol
LogP-1.72
Rot. Bonds4

About methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate

methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate (PubChem CID 60715874) has the molecular formula C10H13N3O5 and a molecular weight of 255.23 g/mol. Its IUPAC name is methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate.

Molecular Properties

Compound Namemethyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate
PubChem CID60715874
Molecular FormulaC10H13N3O5
Molecular Weight255.23 g/mol
Exact Mass255.09
IUPAC Namemethyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate
SMILESCOC(=O)C(C)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O5/c1-5(9(16)18-2)11-7(14)3-6-4-8(15)13-10(17)12-6/h4-5H,3H2,1-2H3,(H,11,14)(H2,12,13,15,17)
InChIKeyYJUZGZZICVFVRL-UHFFFAOYSA-N
XLogP-1.72
TPSA121.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate with MolForge

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Related Compounds

(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-3-pyrimidinyl)acetic acid methyl ester
CID 15047492
methyl 2-[3-(2-ethoxy-2-oxoethyl)-2,4-dioxo-1H-pyrimidin-6-yl]acetate
CID 138968519
ethyl 2-(6-but-3-enyl-2,4-dioxo-1H-pyrimidin-3-yl)acetate
CID 138968655
methyl 2-(2,4-dioxo-6-propyl-1H-pyrimidin-3-yl)acetate
CID 22075431
ethyl 2-[2-(4-amino-6-oxo-1H-pyridin-2-yl)ethylcarbamoylamino]acetate
CID 141447217
Ethyl 2-amino-2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
CID 12328994
2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-3-hydroxypropanoic acid
CID 43171702
2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-3-methylbutanoic acid
CID 43354113
2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]acetic acid
CID 43354559
2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoic acid
CID 43355430
2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]-methylamino]acetic acid
CID 43356391
methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]-3-methylbutanoate
CID 43409264

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate?
The IUPAC name of methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate (CID 60715874) is methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate.
What is the SMILES notation for methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate?
The canonical SMILES for methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate is COC(=O)C(C)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1.
What is the InChIKey of methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate?
The InChIKey is YJUZGZZICVFVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O5/c1-5(9(16)18-2)11-7(14)3-6-4-8(15)13-10(17)12-6/h4-5H,3H2,1-2H3,(H,11,14)(H2,12,13,15,17).
What are the key properties of methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate?
methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate has a molecular weight of 255.23 g/mol, XLogP of -1.72, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]propanoate is sourced from PubChem (CID 60715874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).