2-Amino-1-methyl-8-(pyridin-3-yl)-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-one
Basic information
- CAS
6148-44-3- Standard SMILES
CN1C(N)=NC(=O)C12COC(c1cccnc1)OC2- InChIKey
IKFTUINPSBTJRM-UHFFFAOYSA-N- Molecular formula
- C12H14N4O3
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.10659032
Names & identifiers
- Preferred name
- 2-Amino-1-methyl-8-(pyridin-3-yl)-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-one
- IUPAC
- 2-amino-1-methyl-8-pyridin-3-yl-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-one
Names & synonyms
2-amino-1-methyl-8-(pyridin-3-yl)-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-one6148-44-32-amino-1-methyl-8-(3-pyridinyl)-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-oneCBMicro_001729DTXSID20977043HMS1611I10CCG-4164SMSF0015601STK053348AKOS022082456CB031602-amino-1-methyl-8-pyridin-3-yl-7,9-dioxa-1,3-diazaspiro[4.5]dec-2-en-4-one
Show more names
BIM-0001660.P001AO-365/373890062-Imino-1-methyl-8-(pyridin-3-yl)-7,9-dioxa-1,3-diazaspiro[4.5]dec-3-en-4-ol
Database identifiers
- CAS
6148-44-3- PubChem CID
- 760158
- DTXSID
DTXSID20977043
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 404
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…