1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine

C16H18FN3O — CID 155976125

IUPAC1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine
SMILESCOc1cccc(N2CCN(c3ccc(F)cc3)CC2)n1
InChIInChI=1S/C16H18FN3O/c1-21-16-4-2-3-15(18-16)20-11-9-19(10-12-20)14-7-5-13(17)6-8-14/h2-8H,9-12H2,1H3
InChIKeyUBEOIGOWALQPBR-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.56
Rot. Bonds3

About 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine

1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine (PubChem CID 155976125) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine
PubChem CID155976125
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Name1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine
SMILESCOc1cccc(N2CCN(c3ccc(F)cc3)CC2)n1
InChIInChI=1S/C16H18FN3O/c1-21-16-4-2-3-15(18-16)20-11-9-19(10-12-20)14-7-5-13(17)6-8-14/h2-8H,9-12H2,1H3
InChIKeyUBEOIGOWALQPBR-UHFFFAOYSA-N
XLogP2.56
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4,4-difluoropiperidin-1-yl)-6-methoxypyridine
CID 169116672
2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine
CID 175648058
4-(6-methoxy-2-pyridinyl)piperazine-1-carboxylic acid
CID 91502477
1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
CID 63591617
1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
CID 106837299
2-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-4-methylquinoline
CID 1365048
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
CID 63591622
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 63590796
4-fluoro-6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine
CID 115416249
1-(2-chloroethyl)-4-(6-methoxy-2-pyridinyl)-1,4-diazepane
CID 63587438
4-[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]-1-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]butan-1-one
CID 123607365
1-ethyl-4-[6-(4-fluorophenoxy)-2-pyridinyl]-1,4-diazepane
CID 91002810

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine?
The IUPAC name of 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine (CID 155976125) is 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine?
The canonical SMILES for 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine is COc1cccc(N2CCN(c3ccc(F)cc3)CC2)n1.
What is the InChIKey of 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine?
The InChIKey is UBEOIGOWALQPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O/c1-21-16-4-2-3-15(18-16)20-11-9-19(10-12-20)14-7-5-13(17)6-8-14/h2-8H,9-12H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine?
1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine has a molecular weight of 287.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine is sourced from PubChem (CID 155976125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).