3-methyl-N-phenylpyrazin-2-amine
Basic information
- CAS
92289-34-4- Standard SMILES
Cc1nccnc1Nc1ccccc1- InChIKey
TXGHXWMKUWXPQZ-UHFFFAOYSA-N- Molecular formula
- C11H11N3
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.09529736
Names & identifiers
- Preferred name
- 3-methyl-N-phenylpyrazin-2-amine
- IUPAC
- 3-methyl-N-phenylpyrazin-2-amine
Names & synonyms
3-methyl-N-phenylpyrazin-2-amine92289-34-4NSC57172DTXSID609192653-methyl-N-phenyl-pyrazin-2-amineNSC-57172AKOS0408731503-Methyl-N-phenylpyrazin-2(1H)-imineDS-014303
Database identifiers
- CAS
92289-34-4- PubChem CID
- 245301
- DTXSID
DTXSID60919265
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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