6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride

C12H16ClN3 — CID 171194380

IUPAC6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride
SMILESCl.c1cc2ccc([C@@H]3CNCCN3)cc2[nH]1
InChIInChI=1S/C12H15N3.ClH/c1-2-10(12-8-13-5-6-15-12)7-11-9(1)3-4-14-11;/h1-4,7,12-15H,5-6,8H2;1H/t12-;/m0./s1
InChIKeyAXNXWRJENDPDQF-YDALLXLXSA-N
MW237.73 g/mol
LogP1.82
Rot. Bonds1

About 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride

6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride (PubChem CID 171194380) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride.

Molecular Properties

Compound Name6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride
PubChem CID171194380
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride
SMILESCl.c1cc2ccc([C@@H]3CNCCN3)cc2[nH]1
InChIInChI=1S/C12H15N3.ClH/c1-2-10(12-8-13-5-6-15-12)7-11-9(1)3-4-14-11;/h1-4,7,12-15H,5-6,8H2;1H/t12-;/m0./s1
InChIKeyAXNXWRJENDPDQF-YDALLXLXSA-N
XLogP1.82
TPSA39.85 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride 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 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride?
The IUPAC name of 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride (CID 171194380) is 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride.
What is the SMILES notation for 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride?
The canonical SMILES for 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride is Cl.c1cc2ccc([C@@H]3CNCCN3)cc2[nH]1.
What is the InChIKey of 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride?
The InChIKey is AXNXWRJENDPDQF-YDALLXLXSA-N. The full InChI is InChI=1S/C12H15N3.ClH/c1-2-10(12-8-13-5-6-15-12)7-11-9(1)3-4-14-11;/h1-4,7,12-15H,5-6,8H2;1H/t12-;/m0./s1.
What are the key properties of 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride?
6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride has a molecular weight of 237.73 g/mol, XLogP of 1.82, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-piperazin-2-yl]-1H-indole;hydrochloride is sourced from PubChem (CID 171194380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).