4-(4-pyrazin-2-ylpiperazin-1-yl)phenol

C14H16N4O — CID 4795412

IUPAC4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
SMILESOc1ccc(N2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C14H16N4O/c19-13-3-1-12(2-4-13)17-7-9-18(10-8-17)14-11-15-5-6-16-14/h1-6,11,19H,7-10H2
InChIKeyKJKZWGYASKDDKL-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.51
Rot. Bonds2

About 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol

4-(4-pyrazin-2-ylpiperazin-1-yl)phenol (PubChem CID 4795412) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol.

Molecular Properties

Compound Name4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
PubChem CID4795412
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
SMILESOc1ccc(N2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C14H16N4O/c19-13-3-1-12(2-4-13)17-7-9-18(10-8-17)14-11-15-5-6-16-14/h1-6,11,19H,7-10H2
InChIKeyKJKZWGYASKDDKL-UHFFFAOYSA-N
XLogP1.51
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CID 4780942
2-(4-pyrazin-2-ylpiperazin-1-yl)phenol
CID 2572823
2-(4-iodopiperazin-1-yl)pyrazine
CID 143021662
3-piperidin-1-yl-6-(4-pyrazin-2-ylpiperazin-1-yl)pyridazine
CID 171700804
2-[3-[4-(4-fluorophenyl)piperazin-1-yl]azetidin-1-yl]pyrazine
CID 126892909
ethane;4-pyrazin-2-ylmorpholine
CID 143018931
4-(4-pyrazin-2-ylpiperazin-2-yl)phenol
CID 146104930
4-pyrazin-2-ylthiomorpholine
CID 131156249
2-(4-methylsulfanylpiperazin-1-yl)pyrazine
CID 142028272
1-pyrazin-2-ylpiperidin-4-one
CID 14156398
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497

Frequently Asked Questions

What is the IUPAC name of 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol?
The IUPAC name of 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol (CID 4795412) is 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol.
What is the SMILES notation for 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol?
The canonical SMILES for 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol is Oc1ccc(N2CCN(c3cnccn3)CC2)cc1.
What is the InChIKey of 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol?
The InChIKey is KJKZWGYASKDDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-13-3-1-12(2-4-13)17-7-9-18(10-8-17)14-11-15-5-6-16-14/h1-6,11,19H,7-10H2.
What are the key properties of 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol?
4-(4-pyrazin-2-ylpiperazin-1-yl)phenol has a molecular weight of 256.31 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-pyrazin-2-ylpiperazin-1-yl)phenol is sourced from PubChem (CID 4795412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).