1-(6-phenoxy-2-pyridinyl)piperazine

C15H17N3O — CID 18186800

IUPAC1-(6-phenoxy-2-pyridinyl)piperazine
SMILESc1ccc(Oc2cccc(N3CCNCC3)n2)cc1
InChIInChI=1S/C15H17N3O/c1-2-5-13(6-3-1)19-15-8-4-7-14(17-15)18-11-9-16-10-12-18/h1-8,16H,9-12H2
InChIKeySQXPLTLACATQLF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.28
Rot. Bonds3

About 1-(6-phenoxy-2-pyridinyl)piperazine

1-(6-phenoxy-2-pyridinyl)piperazine (PubChem CID 18186800) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(6-phenoxy-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(6-phenoxy-2-pyridinyl)piperazine
PubChem CID18186800
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-(6-phenoxy-2-pyridinyl)piperazine
SMILESc1ccc(Oc2cccc(N3CCNCC3)n2)cc1
InChIInChI=1S/C15H17N3O/c1-2-5-13(6-3-1)19-15-8-4-7-14(17-15)18-11-9-16-10-12-18/h1-8,16H,9-12H2
InChIKeySQXPLTLACATQLF-UHFFFAOYSA-N
XLogP2.28
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(4-methoxyphenoxy)-2-pyridinyl]piperazine
CID 22640139
4-(6-phenoxy-2-pyridinyl)morpholine
CID 18182377
1-(4-phenoxyphenyl)piperazine
CID 3017356
4-(3-fluorophenoxy)-6-piperazin-1-ylpyrimidine
CID 24715764
1-[6-(thiophen-2-ylmethoxy)-2-pyridinyl]piperazine
CID 18186855
N-(4-phenoxyphenyl)-6-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-amine
CID 166538822
1-(2-phenoxyphenyl)piperazine
CID 12996705
2-chloro-4-methoxypyridine;1-(6-methoxy-2-pyridinyl)piperazine;piperazine
CID 158042342
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
N-iodo-6-piperazin-1-ylpyridin-2-amine
CID 166146222
9-[6-(3-methylphenoxy)-2-pyridinyl]-1-oxa-4,9-diazaspiro[5.5]undecane
CID 145044534
2-[(3-phenoxythiophen-2-yl)methoxy]-6-piperazin-1-ylpyrazine
CID 18186931

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenoxy-2-pyridinyl)piperazine?
The IUPAC name of 1-(6-phenoxy-2-pyridinyl)piperazine (CID 18186800) is 1-(6-phenoxy-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(6-phenoxy-2-pyridinyl)piperazine?
The canonical SMILES for 1-(6-phenoxy-2-pyridinyl)piperazine is c1ccc(Oc2cccc(N3CCNCC3)n2)cc1.
What is the InChIKey of 1-(6-phenoxy-2-pyridinyl)piperazine?
The InChIKey is SQXPLTLACATQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-5-13(6-3-1)19-15-8-4-7-14(17-15)18-11-9-16-10-12-18/h1-8,16H,9-12H2.
What are the key properties of 1-(6-phenoxy-2-pyridinyl)piperazine?
1-(6-phenoxy-2-pyridinyl)piperazine has a molecular weight of 255.32 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenoxy-2-pyridinyl)piperazine is sourced from PubChem (CID 18186800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).