2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine

C11H20N4 — CID 105462321

IUPAC2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cnn(C2CCNCC2)c1
InChIInChI=1S/C11H20N4/c1-9(6-12)10-7-14-15(8-10)11-2-4-13-5-3-11/h7-9,11,13H,2-6,12H2,1H3
InChIKeyVCFVCGANKUUKKG-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.87
Rot. Bonds3

About 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine

2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine (PubChem CID 105462321) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine
PubChem CID105462321
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cnn(C2CCNCC2)c1
InChIInChI=1S/C11H20N4/c1-9(6-12)10-7-14-15(8-10)11-2-4-13-5-3-11/h7-9,11,13H,2-6,12H2,1H3
InChIKeyVCFVCGANKUUKKG-UHFFFAOYSA-N
XLogP0.87
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine 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-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine (CID 105462321) is 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine is CC(CN)c1cnn(C2CCNCC2)c1.
What is the InChIKey of 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine?
The InChIKey is VCFVCGANKUUKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(6-12)10-7-14-15(8-10)11-2-4-13-5-3-11/h7-9,11,13H,2-6,12H2,1H3.
What are the key properties of 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine?
2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine has a molecular weight of 208.31 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 105462321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).