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

C11H15N3O4 — CID 62817926

IUPAC2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid
SMILESCN(C(=O)Cn1cccnc1=O)C(C)(C)C(=O)O
InChIInChI=1S/C11H15N3O4/c1-11(2,9(16)17)13(3)8(15)7-14-6-4-5-12-10(14)18/h4-6H,7H2,1-3H3,(H,16,17)
InChIKeyKJAPKSPBVHJJPV-UHFFFAOYSA-N
MW253.26 g/mol
LogP-0.44
Rot. Bonds4

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

2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid (PubChem CID 62817926) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid
PubChem CID62817926
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Name2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid
SMILESCN(C(=O)Cn1cccnc1=O)C(C)(C)C(=O)O
InChIInChI=1S/C11H15N3O4/c1-11(2,9(16)17)13(3)8(15)7-14-6-4-5-12-10(14)18/h4-6H,7H2,1-3H3,(H,16,17)
InChIKeyKJAPKSPBVHJJPV-UHFFFAOYSA-N
XLogP-0.44
TPSA92.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic 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-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid?
The IUPAC name of 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid (CID 62817926) is 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid is CN(C(=O)Cn1cccnc1=O)C(C)(C)C(=O)O.
What is the InChIKey of 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid?
The InChIKey is KJAPKSPBVHJJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-11(2,9(16)17)13(3)8(15)7-14-6-4-5-12-10(14)18/h4-6H,7H2,1-3H3,(H,16,17).
What are the key properties of 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid?
2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid has a molecular weight of 253.26 g/mol, XLogP of -0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid is sourced from PubChem (CID 62817926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).