2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid

C8H12N4O3 — CID 136958431

IUPAC2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
SMILESCCC(Nc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C8H12N4O3/c1-2-4(8(14)15)12-6-5(9)7(13)11-3-10-6/h3-4H,2,9H2,1H3,(H,14,15)(H2,10,11,12,13)
InChIKeyFJEQZLSTSTXPIW-UHFFFAOYSA-N
MW212.21 g/mol
LogP-0.37
Rot. Bonds4

About 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid

2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid (PubChem CID 136958431) has the molecular formula C8H12N4O3 and a molecular weight of 212.21 g/mol. Its IUPAC name is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid.

Molecular Properties

Compound Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
PubChem CID136958431
Molecular FormulaC8H12N4O3
Molecular Weight212.21 g/mol
Exact Mass212.09
IUPAC Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
SMILESCCC(Nc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C8H12N4O3/c1-2-4(8(14)15)12-6-5(9)7(13)11-3-10-6/h3-4H,2,9H2,1H3,(H,14,15)(H2,10,11,12,13)
InChIKeyFJEQZLSTSTXPIW-UHFFFAOYSA-N
XLogP-0.37
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 5-0.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid?
The IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid (CID 136958431) is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid.
What is the SMILES notation for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid?
The canonical SMILES for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid is CCC(Nc1nc[nH]c(=O)c1N)C(=O)O.
What is the InChIKey of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid?
The InChIKey is FJEQZLSTSTXPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3/c1-2-4(8(14)15)12-6-5(9)7(13)11-3-10-6/h3-4H,2,9H2,1H3,(H,14,15)(H2,10,11,12,13).
What are the key properties of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid?
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid has a molecular weight of 212.21 g/mol, XLogP of -0.37, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid is sourced from PubChem (CID 136958431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).