9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane

C15H23N3O2 — CID 133492887

IUPAC9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane
SMILESCC(C)Oc1cncc(N2CCOC3(CCCC3)C2)n1
InChIInChI=1S/C15H23N3O2/c1-12(2)20-14-10-16-9-13(17-14)18-7-8-19-15(11-18)5-3-4-6-15/h9-10,12H,3-8,11H2,1-2H3
InChIKeyALMWZDDUYFPHJJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.41
Rot. Bonds3

About 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane

9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane (PubChem CID 133492887) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane
PubChem CID133492887
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane
SMILESCC(C)Oc1cncc(N2CCOC3(CCCC3)C2)n1
InChIInChI=1S/C15H23N3O2/c1-12(2)20-14-10-16-9-13(17-14)18-7-8-19-15(11-18)5-3-4-6-15/h9-10,12H,3-8,11H2,1-2H3
InChIKeyALMWZDDUYFPHJJ-UHFFFAOYSA-N
XLogP2.41
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dimethyl-4-(6-propan-2-yloxypyrazin-2-yl)thiomorpholine
CID 133485855
4-[6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]-1,9-dioxa-4-azaspiro[5.5]undecane
CID 133378215
5-(6-propan-2-yloxypyrazin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213195
2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
CID 86797731
[6-(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 138379040
2-propan-2-yloxy-6-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrazine
CID 133485480
2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
CID 133485950
4-(6-propan-2-yloxypyrazin-2-yl)-2-thiophen-2-ylmorpholine
CID 133491544
(1S,5R)-8-methyl-3-[4-(6-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]-8-azabicyclo[3.2.1]octane
CID 99622770
9-(4-methylpyrimidin-2-yl)-6-oxa-9-azaspiro[4.5]decane
CID 71916042
(1S,3R)-3-ethoxy-7-(6-propan-2-yloxypyrazin-2-yl)-7-azaspiro[3.5]nonan-1-ol
CID 99610576
(1S,3S)-3-ethoxy-7-(6-propan-2-yloxypyrazin-2-yl)-7-azaspiro[3.5]nonan-1-ol
CID 99610577

Frequently Asked Questions

What is the IUPAC name of 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane (CID 133492887) is 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane is CC(C)Oc1cncc(N2CCOC3(CCCC3)C2)n1.
What is the InChIKey of 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane?
The InChIKey is ALMWZDDUYFPHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(2)20-14-10-16-9-13(17-14)18-7-8-19-15(11-18)5-3-4-6-15/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane?
9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane has a molecular weight of 277.37 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 133492887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).