2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide

C8H10N4O3 — CID 63905152

IUPAC2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C8H10N4O3/c9-6(13)4-11-7(14)5-12-3-1-2-10-8(12)15/h1-3H,4-5H2,(H2,9,13)(H,11,14)
InChIKeyJHFUBOVNAWWZLB-UHFFFAOYSA-N
MW210.19 g/mol
LogP-2.16
Rot. Bonds4

About 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide

2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide (PubChem CID 63905152) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide
PubChem CID63905152
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC Name2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C8H10N4O3/c9-6(13)4-11-7(14)5-12-3-1-2-10-8(12)15/h1-3H,4-5H2,(H2,9,13)(H,11,14)
InChIKeyJHFUBOVNAWWZLB-UHFFFAOYSA-N
XLogP-2.16
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-2.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide (CID 63905152) is 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide is NC(=O)CNC(=O)Cn1cccnc1=O.
What is the InChIKey of 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide?
The InChIKey is JHFUBOVNAWWZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c9-6(13)4-11-7(14)5-12-3-1-2-10-8(12)15/h1-3H,4-5H2,(H2,9,13)(H,11,14).
What are the key properties of 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide?
2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide has a molecular weight of 210.19 g/mol, XLogP of -2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide is sourced from PubChem (CID 63905152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).