1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine

C15H17FN2O — CID 143348974

IUPAC1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine
SMILESCc1ccc(N2CCN(c3ccccc3F)CC2)o1
InChIInChI=1S/C15H17FN2O/c1-12-6-7-15(19-12)18-10-8-17(9-11-18)14-5-3-2-4-13(14)16/h2-7H,8-11H2,1H3
InChIKeyUEISGEJAIOQINO-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.05
Rot. Bonds2

About 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine

1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine (PubChem CID 143348974) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine
PubChem CID143348974
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine
SMILESCc1ccc(N2CCN(c3ccccc3F)CC2)o1
InChIInChI=1S/C15H17FN2O/c1-12-6-7-15(19-12)18-10-8-17(9-11-18)14-5-3-2-4-13(14)16/h2-7H,8-11H2,1H3
InChIKeyUEISGEJAIOQINO-UHFFFAOYSA-N
XLogP3.05
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-fluorophenyl)piperazin-1-yl]-5-methyl-1,3-benzoxazole
CID 101403141
2-[[tert-butyl-[4-(2-fluorophenyl)piperazin-1-yl]-(5-methylfuran-2-yl)-lambda5-phosphanylidene]amino]benzoic acid
CID 4128800
4-(2-fluorophenyl)-N-[4,4,4-trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butyl]piperazine-1-carboxamide
CID 42954471
4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidine
CID 163351970
2-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine;dihydrochloride
CID 174610452
[4-(2-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone
CID 808454
(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 93355134
4-(2-fluorophenyl)-N,N-dimethylpiperazine-1-carboxamide
CID 3757399
1-(2-fluorophenyl)-4-methoxypiperidine
CID 15403847
8-(2-fluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 20610156
2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
CID 33177843
2-chloro-4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidine
CID 62483420

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine?
The IUPAC name of 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine (CID 143348974) is 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine.
What is the SMILES notation for 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine?
The canonical SMILES for 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine is Cc1ccc(N2CCN(c3ccccc3F)CC2)o1.
What is the InChIKey of 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine?
The InChIKey is UEISGEJAIOQINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-12-6-7-15(19-12)18-10-8-17(9-11-18)14-5-3-2-4-13(14)16/h2-7H,8-11H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine?
1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine has a molecular weight of 260.31 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4-(5-methylfuran-2-yl)piperazine is sourced from PubChem (CID 143348974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).