2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine

C20H25FN4O2 — CID 154839646

IUPAC2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine
SMILESFc1ccc(OC2CCN(c3cncc(OC4CCCCC4)n3)CC2)cn1
InChIInChI=1S/C20H25FN4O2/c21-18-7-6-17(12-23-18)26-16-8-10-25(11-9-16)19-13-22-14-20(24-19)27-15-4-2-1-3-5-15/h6-7,12-16H,1-5,8-11H2
InChIKeyOSNYMMGUPHDYQG-UHFFFAOYSA-N
MW372.44 g/mol
LogP3.77
Rot. Bonds5

About 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine

2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine (PubChem CID 154839646) has the molecular formula C20H25FN4O2 and a molecular weight of 372.44 g/mol. Its IUPAC name is 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine
PubChem CID154839646
Molecular FormulaC20H25FN4O2
Molecular Weight372.44 g/mol
Exact Mass372.20
IUPAC Name2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine
SMILESFc1ccc(OC2CCN(c3cncc(OC4CCCCC4)n3)CC2)cn1
InChIInChI=1S/C20H25FN4O2/c21-18-7-6-17(12-23-18)26-16-8-10-25(11-9-16)19-13-22-14-20(24-19)27-15-4-2-1-3-5-15/h6-7,12-16H,1-5,8-11H2
InChIKeyOSNYMMGUPHDYQG-UHFFFAOYSA-N
XLogP3.77
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.44
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-[1-(6-cyclohexyloxypyrazin-2-yl)piperidin-4-yl]ethane-1,2-diol
CID 167748055
2-cyclohexyloxy-6-[4-(oxolan-2-ylmethoxy)piperidin-1-yl]pyrazine
CID 133485842
1-(6-cyclohexyloxypyrazin-2-yl)-3-methylpyrrolidin-3-ol
CID 133485381
2-fluoro-5-piperidin-4-yloxypyridine
CID 75525923
6-[4-(4-fluorophenoxy)piperidin-1-yl]pyrazine-2-carboxamide
CID 133345869
(7R,8aS)-2-(6-cyclohexyloxypyrazin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-ol
CID 139014382
2-fluoro-5-(oxan-3-yloxy)pyridine
CID 107138049
2-methyl-6-(1-pyrimidin-4-ylpiperidin-4-yl)oxypyrazine
CID 171701885
4-(6-cyclohexyloxypyrazin-2-yl)-2-thiophen-3-ylmorpholine
CID 133491268
2-[1-(5-bromo-2-pyridinyl)piperidin-4-yl]oxy-6-methylpyrazine
CID 171700909
4-(6-cyclohexyloxypyrazin-2-yl)-1-(1-methylpyrazol-4-yl)piperazin-2-one
CID 127909579
4-(6-fluoro-3-pyridinyl)-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-5-methylpyrimidine
CID 135150529

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine?
The IUPAC name of 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine (CID 154839646) is 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine?
The canonical SMILES for 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine is Fc1ccc(OC2CCN(c3cncc(OC4CCCCC4)n3)CC2)cn1.
What is the InChIKey of 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine?
The InChIKey is OSNYMMGUPHDYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN4O2/c21-18-7-6-17(12-23-18)26-16-8-10-25(11-9-16)19-13-22-14-20(24-19)27-15-4-2-1-3-5-15/h6-7,12-16H,1-5,8-11H2.
What are the key properties of 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine?
2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine has a molecular weight of 372.44 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-6-[4-[(6-fluoro-3-pyridinyl)oxy]piperidin-1-yl]pyrazine is sourced from PubChem (CID 154839646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).