2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine

C15H18N4O — CID 4780942

IUPAC2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCOc1ccc(N2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C15H18N4O/c1-20-14-4-2-13(3-5-14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3
InChIKeyNVAKGEKCFUDZNF-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.81
Rot. Bonds3

About 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine

2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine (PubChem CID 4780942) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
PubChem CID4780942
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCOc1ccc(N2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C15H18N4O/c1-20-14-4-2-13(3-5-14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3
InChIKeyNVAKGEKCFUDZNF-UHFFFAOYSA-N
XLogP1.81
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
CID 4795412
5-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-amine
CID 80651957
2-(4-methoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 42023151
(2R)-2-(4-methoxyphenoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 42024714
[(3S,4S)-3-hydroxy-4-(4-pyrazin-2-ylpiperazin-1-yl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone
CID 74229897
4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methylpyrimidine
CID 163353209
2-[2-(1-benzofuran-2-yl)-4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CID 6482923
2-(methoxymethyl)-4-(4-pyrazin-2-ylpiperazin-1-yl)pyrimidine
CID 10869888
4-methoxy-6-methyl-2-(4-pyrazin-2-ylpiperazin-1-yl)pyrimidine
CID 4584167
N-[(4-methoxyphenyl)methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222630
8-[4-(4-methoxyphenyl)piperazin-1-yl]-1,6-naphthyridine
CID 91953450
2-(4-iodopiperazin-1-yl)pyrazine
CID 143021662

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine?
The IUPAC name of 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine (CID 4780942) is 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine?
The canonical SMILES for 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine is COc1ccc(N2CCN(c3cnccn3)CC2)cc1.
What is the InChIKey of 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine?
The InChIKey is NVAKGEKCFUDZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-14-4-2-13(3-5-14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3.
What are the key properties of 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine?
2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine has a molecular weight of 270.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine is sourced from PubChem (CID 4780942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).