1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid

C13H15N5O2 — CID 71778751

IUPAC1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(c2cc(-n3cccn3)ncn2)C1
InChIInChI=1S/C13H15N5O2/c19-13(20)10-3-1-5-17(8-10)11-7-12(15-9-14-11)18-6-2-4-16-18/h2,4,6-7,9-10H,1,3,5,8H2,(H,19,20)
InChIKeyUZMIOMBPTDFTQY-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.96
Rot. Bonds3

About 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid

1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid (PubChem CID 71778751) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid
PubChem CID71778751
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(c2cc(-n3cccn3)ncn2)C1
InChIInChI=1S/C13H15N5O2/c19-13(20)10-3-1-5-17(8-10)11-7-12(15-9-14-11)18-6-2-4-16-18/h2,4,6-7,9-10H,1,3,5,8H2,(H,19,20)
InChIKeyUZMIOMBPTDFTQY-UHFFFAOYSA-N
XLogP0.96
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic 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 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid?
The IUPAC name of 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid (CID 71778751) is 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid.
What is the SMILES notation for 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid?
The canonical SMILES for 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid is O=C(O)C1CCCN(c2cc(-n3cccn3)ncn2)C1.
What is the InChIKey of 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid?
The InChIKey is UZMIOMBPTDFTQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c19-13(20)10-3-1-5-17(8-10)11-7-12(15-9-14-11)18-6-2-4-16-18/h2,4,6-7,9-10H,1,3,5,8H2,(H,19,20).
What are the key properties of 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid?
1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid has a molecular weight of 273.30 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid is sourced from PubChem (CID 71778751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).