1-piperazin-1-ylindol-2-ol

C12H15N3O — CID 57047834

IUPAC1-piperazin-1-ylindol-2-ol
SMILESOc1cc2ccccc2n1N1CCNCC1
InChIInChI=1S/C12H15N3O/c16-12-9-10-3-1-2-4-11(10)15(12)14-7-5-13-6-8-14/h1-4,9,13,16H,5-8H2
InChIKeyUOAUGKHQDBGFJT-UHFFFAOYSA-N
MW217.27 g/mol
LogP0.89
Rot. Bonds1

About 1-piperazin-1-ylindol-2-ol

1-piperazin-1-ylindol-2-ol (PubChem CID 57047834) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-piperazin-1-ylindol-2-ol.

Molecular Properties

Compound Name1-piperazin-1-ylindol-2-ol
PubChem CID57047834
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-piperazin-1-ylindol-2-ol
SMILESOc1cc2ccccc2n1N1CCNCC1
InChIInChI=1S/C12H15N3O/c16-12-9-10-3-1-2-4-11(10)15(12)14-7-5-13-6-8-14/h1-4,9,13,16H,5-8H2
InChIKeyUOAUGKHQDBGFJT-UHFFFAOYSA-N
XLogP0.89
TPSA40.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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2-hydroxyindole-1-carbaldehyde
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4-(3-oxo-3-phenylpropyl)-1-piperazin-1-ylquinolin-2-one
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1-(2-piperazin-1-ylphenyl)piperazine;hydrobromide
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1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021
phenol;piperazin-1-amine
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1-naphthalen-2-yl-2-piperazin-1-ylpropan-1-one
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2-piperazin-1-ylquinoline-3-carboxylic acid
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3-piperazin-1-yl-2H-isoquinolin-1-one
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Frequently Asked Questions

What is the IUPAC name of 1-piperazin-1-ylindol-2-ol?
The IUPAC name of 1-piperazin-1-ylindol-2-ol (CID 57047834) is 1-piperazin-1-ylindol-2-ol.
What is the SMILES notation for 1-piperazin-1-ylindol-2-ol?
The canonical SMILES for 1-piperazin-1-ylindol-2-ol is Oc1cc2ccccc2n1N1CCNCC1.
What is the InChIKey of 1-piperazin-1-ylindol-2-ol?
The InChIKey is UOAUGKHQDBGFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-12-9-10-3-1-2-4-11(10)15(12)14-7-5-13-6-8-14/h1-4,9,13,16H,5-8H2.
What are the key properties of 1-piperazin-1-ylindol-2-ol?
1-piperazin-1-ylindol-2-ol has a molecular weight of 217.27 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperazin-1-ylindol-2-ol is sourced from PubChem (CID 57047834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).