2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid

C8H10FN3O2 — CID 89369792

IUPAC2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid
SMILESCC(C)(Nc1ncncc1F)C(=O)O
InChIInChI=1S/C8H10FN3O2/c1-8(2,7(13)14)12-6-5(9)3-10-4-11-6/h3-4H,1-2H3,(H,13,14)(H,10,11,12)
InChIKeyGKXGPZBNUHMUTG-UHFFFAOYSA-N
MW199.19 g/mol
LogP0.89
Rot. Bonds3

About 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid

2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid (PubChem CID 89369792) has the molecular formula C8H10FN3O2 and a molecular weight of 199.19 g/mol. Its IUPAC name is 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid
PubChem CID89369792
Molecular FormulaC8H10FN3O2
Molecular Weight199.19 g/mol
Exact Mass199.08
IUPAC Name2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid
SMILESCC(C)(Nc1ncncc1F)C(=O)O
InChIInChI=1S/C8H10FN3O2/c1-8(2,7(13)14)12-6-5(9)3-10-4-11-6/h3-4H,1-2H3,(H,13,14)(H,10,11,12)
InChIKeyGKXGPZBNUHMUTG-UHFFFAOYSA-N
XLogP0.89
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic 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-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid?
The IUPAC name of 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid (CID 89369792) is 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid.
What is the SMILES notation for 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid?
The canonical SMILES for 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid is CC(C)(Nc1ncncc1F)C(=O)O.
What is the InChIKey of 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid?
The InChIKey is GKXGPZBNUHMUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c1-8(2,7(13)14)12-6-5(9)3-10-4-11-6/h3-4H,1-2H3,(H,13,14)(H,10,11,12).
What are the key properties of 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid?
2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid has a molecular weight of 199.19 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoropyrimidin-4-yl)amino]-2-methylpropanoic acid is sourced from PubChem (CID 89369792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).