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

C11H16N4O2 — CID 82375670

IUPAC7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CCNCC2
InChIInChI=1S/C11H16N4O2/c1-15-7-6-17-9(12)8(7)14-10(16)11(15)2-4-13-5-3-11/h6,13H,2-5,12H2,1H3,(H,14,16)
InChIKeyNQXXEJMZVRWBKL-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.37
Rot. Bonds

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

7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one (PubChem CID 82375670) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
PubChem CID82375670
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one
SMILESCN1c2coc(N)c2NC(=O)C12CCNCC2
InChIInChI=1S/C11H16N4O2/c1-15-7-6-17-9(12)8(7)14-10(16)11(15)2-4-13-5-3-11/h6,13H,2-5,12H2,1H3,(H,14,16)
InChIKeyNQXXEJMZVRWBKL-UHFFFAOYSA-N
XLogP0.37
TPSA83.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The IUPAC name of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one (CID 82375670) is 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one.
What is the SMILES notation for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The canonical SMILES for 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one is CN1c2coc(N)c2NC(=O)C12CCNCC2.
What is the InChIKey of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
The InChIKey is NQXXEJMZVRWBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-15-7-6-17-9(12)8(7)14-10(16)11(15)2-4-13-5-3-11/h6,13H,2-5,12H2,1H3,(H,14,16).
What are the key properties of 7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one?
7-amino-4-methylspiro[1H-furo[3,4-b]pyrazine-3,4'-piperidine]-2-one has a molecular weight of 236.27 g/mol, XLogP of 0.37, 0 rotatable bonds, 3 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'-piperidine]-2-one is sourced from PubChem (CID 82375670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).