6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine

C15H18FN5 — CID 80775737

IUPAC6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine
SMILESCNc1cncc(N2CCN(c3ccccc3F)CC2)n1
InChIInChI=1S/C15H18FN5/c1-17-14-10-18-11-15(19-14)21-8-6-20(7-9-21)13-5-3-2-4-12(13)16/h2-5,10-11H,6-9H2,1H3,(H,17,19)
InChIKeyOSRUICAUTPMTHV-UHFFFAOYSA-N
MW287.34 g/mol
LogP1.98
Rot. Bonds3

About 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine

6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine (PubChem CID 80775737) has the molecular formula C15H18FN5 and a molecular weight of 287.34 g/mol. Its IUPAC name is 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine
PubChem CID80775737
Molecular FormulaC15H18FN5
Molecular Weight287.34 g/mol
Exact Mass287.15
IUPAC Name6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine
SMILESCNc1cncc(N2CCN(c3ccccc3F)CC2)n1
InChIInChI=1S/C15H18FN5/c1-17-14-10-18-11-15(19-14)21-8-6-20(7-9-21)13-5-3-2-4-12(13)16/h2-5,10-11H,6-9H2,1H3,(H,17,19)
InChIKeyOSRUICAUTPMTHV-UHFFFAOYSA-N
XLogP1.98
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyrazin-2-yl]-N,N-dimethylaniline
CID 6482838
[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine
CID 80898276
1-[4-[6-(methylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 80766880
N-methyl-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrazin-2-amine
CID 80823874
6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyrazin-2-amine
CID 80767778
N-butan-2-yl-5-[4-(2-fluorophenyl)piperazin-1-yl]-1,2,4-triazin-3-amine
CID 112940908
6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161640
N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043749
2-chloro-4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidine
CID 62483420
N-(4-chlorophenyl)-5-[4-(2-fluorophenyl)piperazin-1-yl]-1,2,4-triazin-3-amine
CID 112957601
N-ethyl-5-[4-(2-fluorophenyl)piperazin-1-yl]-N-phenyl-1,2,4-triazin-3-amine
CID 112957592
1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 62751388

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine?
The IUPAC name of 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine (CID 80775737) is 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine?
The canonical SMILES for 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine is CNc1cncc(N2CCN(c3ccccc3F)CC2)n1.
What is the InChIKey of 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine?
The InChIKey is OSRUICAUTPMTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN5/c1-17-14-10-18-11-15(19-14)21-8-6-20(7-9-21)13-5-3-2-4-12(13)16/h2-5,10-11H,6-9H2,1H3,(H,17,19).
What are the key properties of 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine?
6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine has a molecular weight of 287.34 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 80775737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).