3-(1-piperidin-3-ylethyl)-2H-indazole

C14H19N3 — CID 176569941

IUPAC3-(1-piperidin-3-ylethyl)-2H-indazole
SMILESCC(c1[nH]nc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H19N3/c1-10(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3,(H,16,17)
InChIKeyFQURQRWUWAUYCO-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.67
Rot. Bonds2

About 3-(1-piperidin-3-ylethyl)-2H-indazole

3-(1-piperidin-3-ylethyl)-2H-indazole (PubChem CID 176569941) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-(1-piperidin-3-ylethyl)-2H-indazole.

Molecular Properties

Compound Name3-(1-piperidin-3-ylethyl)-2H-indazole
PubChem CID176569941
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-(1-piperidin-3-ylethyl)-2H-indazole
SMILESCC(c1[nH]nc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H19N3/c1-10(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3,(H,16,17)
InChIKeyFQURQRWUWAUYCO-UHFFFAOYSA-N
XLogP2.67
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(1-piperidin-3-ylethyl)-2H-indazole 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-piperidin-3-ylethyl)-2H-indazole?
The IUPAC name of 3-(1-piperidin-3-ylethyl)-2H-indazole (CID 176569941) is 3-(1-piperidin-3-ylethyl)-2H-indazole.
What is the SMILES notation for 3-(1-piperidin-3-ylethyl)-2H-indazole?
The canonical SMILES for 3-(1-piperidin-3-ylethyl)-2H-indazole is CC(c1[nH]nc2ccccc12)C1CCCNC1.
What is the InChIKey of 3-(1-piperidin-3-ylethyl)-2H-indazole?
The InChIKey is FQURQRWUWAUYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3,(H,16,17).
What are the key properties of 3-(1-piperidin-3-ylethyl)-2H-indazole?
3-(1-piperidin-3-ylethyl)-2H-indazole has a molecular weight of 229.33 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-piperidin-3-ylethyl)-2H-indazole is sourced from PubChem (CID 176569941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).