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

C8H8N2O2 — CID 82375674

IUPACspiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESO=C1Nc2ccoc2NC12CC2
InChIInChI=1S/C8H8N2O2/c11-7-8(2-3-8)10-6-5(9-7)1-4-12-6/h1,4,10H,2-3H2,(H,9,11)
InChIKeyMDABENOBOIFUNY-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.18
Rot. Bonds

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

spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one (PubChem CID 82375674) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one.

Molecular Properties

Compound Namespiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
PubChem CID82375674
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Namespiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESO=C1Nc2ccoc2NC12CC2
InChIInChI=1S/C8H8N2O2/c11-7-8(2-3-8)10-6-5(9-7)1-4-12-6/h1,4,10H,2-3H2,(H,9,11)
InChIKeyMDABENOBOIFUNY-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

Iminohydrofuran
CID 68860257
1H-furo[2,3-b]pyrazin-2-one
CID 70550200
5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
2-N-methylfuran-2,3-diamine
CID 20200448
1,2,3,4-Tetrahydrofuro[2,3-b]pyrazine
CID 67258053
2-N-(furan-2-yl)furan-2,3-diamine
CID 123220780
N-(3-aminofuran-2-yl)acetamide
CID 150728552
(2E)-N-[2-(dimethylamino)furan-3-yl]-2-methylpenta-2,4-dienamide
CID 166685516
3-N,3-N-dimethylfuran-2,3-diamine
CID 167037378
(9S)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185595
(9R)-11-propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185627
11-Propan-2-yl-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 172185747

Frequently Asked Questions

What is the IUPAC name of spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one?
The IUPAC name of spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one (CID 82375674) is spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one.
What is the SMILES notation for spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one?
The canonical SMILES for spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one is O=C1Nc2ccoc2NC12CC2.
What is the InChIKey of spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one?
The InChIKey is MDABENOBOIFUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-7-8(2-3-8)10-6-5(9-7)1-4-12-6/h1,4,10H,2-3H2,(H,9,11).
What are the key properties of spiro[1,4-dihydrofuro[2,3-b]pyrazine-3,1'-cyclopropane]-2-one?
spiro[1,4-dihydrofuro[2,3-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[2,3-b]pyrazine-3,1'-cyclopropane]-2-one is sourced from PubChem (CID 82375674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).