2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid

C13H13N3O4 — CID 43469530

IUPAC2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid
SMILESCCC(NC(=O)c1cnc2ccccn2c1=O)C(=O)O
InChIInChI=1S/C13H13N3O4/c1-2-9(13(19)20)15-11(17)8-7-14-10-5-3-4-6-16(10)12(8)18/h3-7,9H,2H2,1H3,(H,15,17)(H,19,20)
InChIKeyRZKJGUBGVXKFJD-UHFFFAOYSA-N
MW275.26 g/mol
LogP0.29
Rot. Bonds4

About 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid

2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid (PubChem CID 43469530) has the molecular formula C13H13N3O4 and a molecular weight of 275.26 g/mol. Its IUPAC name is 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid.

Molecular Properties

Compound Name2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid
PubChem CID43469530
Molecular FormulaC13H13N3O4
Molecular Weight275.26 g/mol
Exact Mass275.09
IUPAC Name2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid
SMILESCCC(NC(=O)c1cnc2ccccn2c1=O)C(=O)O
InChIInChI=1S/C13H13N3O4/c1-2-9(13(19)20)15-11(17)8-7-14-10-5-3-4-6-16(10)12(8)18/h3-7,9H,2H2,1H3,(H,15,17)(H,19,20)
InChIKeyRZKJGUBGVXKFJD-UHFFFAOYSA-N
XLogP0.29
TPSA100.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid?
The IUPAC name of 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid (CID 43469530) is 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid.
What is the SMILES notation for 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid?
The canonical SMILES for 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid is CCC(NC(=O)c1cnc2ccccn2c1=O)C(=O)O.
What is the InChIKey of 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid?
The InChIKey is RZKJGUBGVXKFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O4/c1-2-9(13(19)20)15-11(17)8-7-14-10-5-3-4-6-16(10)12(8)18/h3-7,9H,2H2,1H3,(H,15,17)(H,19,20).
What are the key properties of 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid?
2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid has a molecular weight of 275.26 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]butanoic acid is sourced from PubChem (CID 43469530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).