3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid

C13H19N3O3 — CID 55049653

IUPAC3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid
SMILESCOc1ccnc(N2CCC(CCC(=O)O)CC2)n1
InChIInChI=1S/C13H19N3O3/c1-19-11-4-7-14-13(15-11)16-8-5-10(6-9-16)2-3-12(17)18/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,17,18)
InChIKeyUOJOAPXMSVCBMO-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.57
Rot. Bonds5

About 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid

3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid (PubChem CID 55049653) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid.

Molecular Properties

Compound Name3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid
PubChem CID55049653
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid
SMILESCOc1ccnc(N2CCC(CCC(=O)O)CC2)n1
InChIInChI=1S/C13H19N3O3/c1-19-11-4-7-14-13(15-11)16-8-5-10(6-9-16)2-3-12(17)18/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,17,18)
InChIKeyUOJOAPXMSVCBMO-UHFFFAOYSA-N
XLogP1.57
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]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 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid?
The IUPAC name of 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid (CID 55049653) is 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid.
What is the SMILES notation for 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid?
The canonical SMILES for 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid is COc1ccnc(N2CCC(CCC(=O)O)CC2)n1.
What is the InChIKey of 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid?
The InChIKey is UOJOAPXMSVCBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-19-11-4-7-14-13(15-11)16-8-5-10(6-9-16)2-3-12(17)18/h4,7,10H,2-3,5-6,8-9H2,1H3,(H,17,18).
What are the key properties of 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid?
3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid has a molecular weight of 265.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]propanoic acid is sourced from PubChem (CID 55049653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).