spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one

C8H8N2O2 — CID 82375677

IUPACspiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESO=C1Nc2cocc2NC12CC2
InChIInChI=1S/C8H8N2O2/c11-7-8(1-2-8)10-6-4-12-3-5(6)9-7/h3-4,10H,1-2H2,(H,9,11)
InChIKeyOYMXXIWVSFCPEU-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.18
Rot. Bonds

About spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one

spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one (PubChem CID 82375677) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one.

Molecular Properties

Compound Namespiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
PubChem CID82375677
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Namespiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESO=C1Nc2cocc2NC12CC2
InChIInChI=1S/C8H8N2O2/c11-7-8(1-2-8)10-6-4-12-3-5(6)9-7/h3-4,10H,1-2H2,(H,9,11)
InChIKeyOYMXXIWVSFCPEU-UHFFFAOYSA-N
XLogP1.18
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-3-yl)cyclopropanecarboxamide
CID 67505576
2,4-dihydro-1H-furo[3,4-b]pyrazin-3-one
CID 92546001
N-[4-(cyclopropylamino)furan-3-yl]-N-ethyl-2-methylpropanamide
CID 162779667
tert-butyl N-(4-aminofuran-3-yl)carbamate
CID 166978029
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylacetamide
CID 170424174
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
CID 170424175
1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
CID 170608196
furo[3,4-b]pyrazine-2,3(1H,4H)-dione
CID 720157
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375667
Spiro[1,4-dihydrofuro[2,3-b]pyrazine-2,1'-cyclopropane]-3-one
CID 82375673
Spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375674
1'-Acetylspiro[1,4-dihydrofuro[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375678

Frequently Asked Questions

What is the IUPAC name of spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The IUPAC name of spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one (CID 82375677) is spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one.
What is the SMILES notation for spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The canonical SMILES for spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one is O=C1Nc2cocc2NC12CC2.
What is the InChIKey of spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The InChIKey is OYMXXIWVSFCPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-7-8(1-2-8)10-6-4-12-3-5(6)9-7/h3-4,10H,1-2H2,(H,9,11).
What are the key properties of spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one has a molecular weight of 164.16 g/mol, XLogP of 1.18, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,4-dihydrofuro[3,4-b]pyrazine-3,1'-cyclopropane]-2-one is sourced from PubChem (CID 82375677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).