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

C9H11N3O2 — CID 82375667

IUPAC7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CC2
InChIInChI=1S/C9H11N3O2/c1-12-5-4-14-7(10)6(5)11-8(13)9(12)2-3-9/h4H,2-3,10H2,1H3,(H,11,13)
InChIKeyPGYQVYFTEVDION-UHFFFAOYSA-N
MW193.21 g/mol
LogP0.78
Rot. Bonds

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

7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one (PubChem CID 82375667) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one.

Molecular Properties

Compound Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
PubChem CID82375667
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CC2
InChIInChI=1S/C9H11N3O2/c1-12-5-4-14-7(10)6(5)11-8(13)9(12)2-3-9/h4H,2-3,10H2,1H3,(H,11,13)
InChIKeyPGYQVYFTEVDION-UHFFFAOYSA-N
XLogP0.78
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-Amino-1-methyl-2-(trifluoromethyl)-2,4-dihydrofuro[3,4-b]pyrazin-3-one
CID 82375669
1,2,3,4-Tetrahydrofuro[2,3-b]pyrazine
CID 67258053
2-N,3-N,4-N-tributyl-2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
CID 142692154
1,4-dimethylspiro[2H-furo[3,4-b]pyrazine-3,1'-cyclopropane]
CID 170608196
(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
2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
CID 174474232
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'-oxane]-2-one
CID 82375665
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-thiane]-2-one
CID 82375666

Frequently Asked Questions

What is the IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one (CID 82375667) is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one.
What is the SMILES notation for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The canonical SMILES for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one is CN1c2coc(N)c2NC(=O)C12CC2.
What is the InChIKey of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
The InChIKey is PGYQVYFTEVDION-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-12-5-4-14-7(10)6(5)11-8(13)9(12)2-3-9/h4H,2-3,10H2,1H3,(H,11,13).
What are the key properties of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one?
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one has a molecular weight of 193.21 g/mol, XLogP of 0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,1'-cyclopropane]-2-one is sourced from PubChem (CID 82375667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).