3-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-pyrazinamine
Basic information
- CAS
81411-65-6- Standard SMILES
Cc1nc(-c2nccnc2N)no1- InChIKey
XQMJEDINDAUBQF-UHFFFAOYSA-N- Molecular formula
- C7H7N5O
- Average molar mass
- 177.16 g/mol
- Monoisotopic mass
- 177.06505986
Names & identifiers
- Preferred name
- 3-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-pyrazinamine
- IUPAC
- 3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
Names & synonyms
81411-65-63-(5-Methyl-1,2,4-oxadiazol-3-yl)-2-pyrazinamineDTXSID6012381793-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
Database identifiers
- CAS
81411-65-6- PubChem CID
- 12913752
- DTXSID
DTXSID601238179
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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