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

C12H18N4O2 — CID 82375664

IUPAC7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
SMILESCN1CCC2(CC1)C(=O)Nc1c(coc1N)N2C
InChIInChI=1S/C12H18N4O2/c1-15-5-3-12(4-6-15)11(17)14-9-8(16(12)2)7-18-10(9)13/h7H,3-6,13H2,1-2H3,(H,14,17)
InChIKeyOGGQMZFQWUWTFD-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.71
Rot. Bonds

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

7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one (PubChem CID 82375664) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
PubChem CID82375664
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
SMILESCN1CCC2(CC1)C(=O)Nc1c(coc1N)N2C
InChIInChI=1S/C12H18N4O2/c1-15-5-3-12(4-6-15)11(17)14-9-8(16(12)2)7-18-10(9)13/h7H,3-6,13H2,1-2H3,(H,14,17)
InChIKeyOGGQMZFQWUWTFD-UHFFFAOYSA-N
XLogP0.71
TPSA74.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-Methyl-11-propan-2-yl-5-(trifluoromethyl)-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 167173288
7-Methyl-11-prop-1-en-2-yl-5-(trifluoromethyl)-3-oxa-1,7,11-triazatricyclo[7.4.0.02,6]trideca-2(6),4-dien-8-one
CID 167173874
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-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
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

Frequently Asked Questions

What is the IUPAC name of 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The IUPAC name of 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one (CID 82375664) is 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one.
What is the SMILES notation for 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The canonical SMILES for 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one is CN1CCC2(CC1)C(=O)Nc1c(coc1N)N2C.
What is the InChIKey of 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The InChIKey is OGGQMZFQWUWTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-15-5-3-12(4-6-15)11(17)14-9-8(16(12)2)7-18-10(9)13/h7H,3-6,13H2,1-2H3,(H,14,17).
What are the key properties of 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one has a molecular weight of 250.30 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-1',4-dimethylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one is sourced from PubChem (CID 82375664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).