2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid

C10H12N4O5 — CID 43465323

IUPAC2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid
SMILESO=C(O)CNC(=O)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H12N4O5/c15-7(13-5-9(17)18)4-12-8(16)6-14-3-1-2-11-10(14)19/h1-3H,4-6H2,(H,12,16)(H,13,15)(H,17,18)
InChIKeyZYWPDLVJVGUOGZ-UHFFFAOYSA-N
MW268.23 g/mol
LogP-2.44
Rot. Bonds6

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

2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid (PubChem CID 43465323) has the molecular formula C10H12N4O5 and a molecular weight of 268.23 g/mol. Its IUPAC name is 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid
PubChem CID43465323
Molecular FormulaC10H12N4O5
Molecular Weight268.23 g/mol
Exact Mass268.08
IUPAC Name2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid
SMILESO=C(O)CNC(=O)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H12N4O5/c15-7(13-5-9(17)18)4-12-8(16)6-14-3-1-2-11-10(14)19/h1-3H,4-6H2,(H,12,16)(H,13,15)(H,17,18)
InChIKeyZYWPDLVJVGUOGZ-UHFFFAOYSA-N
XLogP-2.44
TPSA130.39 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 5-2.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid with MolForge

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Related Compounds

2-(Methylamino)-ethylglycine-carbonylmethylene-cytosine
CID 4627777
2-Aminoethylglycine-carbonylmethylene-cytosine
CID 4627781
2-[[2-(2-Oxopyrimidin-1-yl)acetyl]-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79258965
2-[2-Aminoethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetic acid
CID 4627782
2-[[2-(4-Amino-2-oxopyrimidin-1-yl)acetyl]amino]acetic acid
CID 17878899
2-[2-aminoethyl-[2-[(2-oxo-1H-pyrimidin-6-yl)amino]acetyl]amino]acetic acid
CID 53837262
2-[2-Aminoethyl-[2-(4-amino-2-oxopyrimidin-1-yl)-2-oxoethyl]amino]acetic acid
CID 68790737
2-[1-Aminoethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]acetic acid
CID 69652104
2-[Acetyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]-2-(2-oxopyrimidin-1-yl)acetic acid
CID 70253013
Fermium;2-[2-(oxomethylamino)ethyl-[3-(2-oxopyrimidin-1-yl)propanoyl]amino]acetic acid
CID 166460116
2-[3-(2-Oxopyrimidin-1-yl)propanoylamino]acetic acid
CID 175842758
2-[[2-(2-Oxopyrimidin-1-yl)acetyl]amino]acetic acid
CID 43354446

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid?
The IUPAC name of 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid (CID 43465323) is 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid is O=C(O)CNC(=O)CNC(=O)Cn1cccnc1=O.
What is the InChIKey of 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid?
The InChIKey is ZYWPDLVJVGUOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O5/c15-7(13-5-9(17)18)4-12-8(16)6-14-3-1-2-11-10(14)19/h1-3H,4-6H2,(H,12,16)(H,13,15)(H,17,18).
What are the key properties of 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid?
2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid has a molecular weight of 268.23 g/mol, XLogP of -2.44, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetyl]amino]acetic acid is sourced from PubChem (CID 43465323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).