morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone

C17H24N4O3 — CID 56872166

IUPACmorpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cncc(N2CCC3(CCCO3)CC2)n1)N1CCOCC1
InChIInChI=1S/C17H24N4O3/c22-16(21-7-10-23-11-8-21)14-12-18-13-15(19-14)20-5-3-17(4-6-20)2-1-9-24-17/h12-13H,1-11H2
InChIKeyVOXQRGWGXKNISA-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.10
Rot. Bonds2

About morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone

morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone (PubChem CID 56872166) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
PubChem CID56872166
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Namemorpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
SMILESO=C(c1cncc(N2CCC3(CCCO3)CC2)n1)N1CCOCC1
InChIInChI=1S/C17H24N4O3/c22-16(21-7-10-23-11-8-21)14-12-18-13-15(19-14)20-5-3-17(4-6-20)2-1-9-24-17/h12-13H,1-11H2
InChIKeyVOXQRGWGXKNISA-UHFFFAOYSA-N
XLogP1.10
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone (CID 56872166) is morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone is O=C(c1cncc(N2CCC3(CCCO3)CC2)n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone?
The InChIKey is VOXQRGWGXKNISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c22-16(21-7-10-23-11-8-21)14-12-18-13-15(19-14)20-5-3-17(4-6-20)2-1-9-24-17/h12-13H,1-11H2.
What are the key properties of morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone?
morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone has a molecular weight of 332.40 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone is sourced from PubChem (CID 56872166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).