1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol

C13H21N5O — CID 59438256

IUPAC1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nccnc2N2CCNCC2)CC1
InChIInChI=1S/C13H21N5O/c19-11-1-7-17(8-2-11)12-13(16-4-3-15-12)18-9-5-14-6-10-18/h3-4,11,14,19H,1-2,5-10H2
InChIKeyLDOXSASTIWRJNM-UHFFFAOYSA-N
MW263.34 g/mol
LogP-0.15
Rot. Bonds2

About 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol

1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol (PubChem CID 59438256) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol
PubChem CID59438256
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nccnc2N2CCNCC2)CC1
InChIInChI=1S/C13H21N5O/c19-11-1-7-17(8-2-11)12-13(16-4-3-15-12)18-9-5-14-6-10-18/h3-4,11,14,19H,1-2,5-10H2
InChIKeyLDOXSASTIWRJNM-UHFFFAOYSA-N
XLogP-0.15
TPSA64.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol (CID 59438256) is 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol is OC1CCN(c2nccnc2N2CCNCC2)CC1.
What is the InChIKey of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The InChIKey is LDOXSASTIWRJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c19-11-1-7-17(8-2-11)12-13(16-4-3-15-12)18-9-5-14-6-10-18/h3-4,11,14,19H,1-2,5-10H2.
What are the key properties of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol has a molecular weight of 263.34 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 59438256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).