7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one

C11H15N3O3 — CID 82375665

IUPAC7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CCOCC2
InChIInChI=1S/C11H15N3O3/c1-14-7-6-17-9(12)8(7)13-10(15)11(14)2-4-16-5-3-11/h6H,2-5,12H2,1H3,(H,13,15)
InChIKeyQAEIYVLNVPDYBZ-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.80
Rot. Bonds

About 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one

7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one (PubChem CID 82375665) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one.

Molecular Properties

Compound Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one
PubChem CID82375665
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CCOCC2
InChIInChI=1S/C11H15N3O3/c1-14-7-6-17-9(12)8(7)13-10(15)11(14)2-4-16-5-3-11/h6H,2-5,12H2,1H3,(H,13,15)
InChIKeyQAEIYVLNVPDYBZ-UHFFFAOYSA-N
XLogP0.80
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
(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
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclohexane]-2-one
CID 82375663
7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375664
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-thiane]-2-one
CID 82375666
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
CID 82375667
5-Amino-2-cyclohexyl-1-methyl-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375668
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
CID 82375670
6-amino-1-methylspiro[4H-furo[2,3-b]pyrazine-2,1'-cyclopropane]-3-one
CID 82375672
Spiro[1,4-dihydrofuro[2,3-b]pyrazine-2,1'-cyclopropane]-3-one
CID 82375673

Frequently Asked Questions

What is the IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one?
The IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one (CID 82375665) is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one.
What is the SMILES notation for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one?
The canonical SMILES for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one is CN1c2coc(N)c2NC(=O)C12CCOCC2.
What is the InChIKey of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one?
The InChIKey is QAEIYVLNVPDYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-14-7-6-17-9(12)8(7)13-10(15)11(14)2-4-16-5-3-11/h6H,2-5,12H2,1H3,(H,13,15).
What are the key properties of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one?
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one has a molecular weight of 237.26 g/mol, XLogP of 0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-oxane]-2-one is sourced from PubChem (CID 82375665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).