Basic information
- CAS
92289-38-8- Standard SMILES
Cc1nc(N)cc(-c2ccccc2)n1- InChIKey
IATXPMMDFKEEOX-UHFFFAOYSA-N- Molecular formula
- C11H11N3
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.09529736
Names & identifiers
- Preferred name
- 2-Methyl-6-phenylpyrimidin-4-amine
- IUPAC
- 2-methyl-6-phenylpyrimidin-4-amine
Names & synonyms
2-methyl-6-phenylpyrimidin-4-amine92289-38-8DTXSID70292591RefChem:263638DTXCID40243732NSC840064-amino-2-methyl-6-phenylpyrimidineSCHEMBL8265150NSC-84006AKOS011055285CS-40080F1967-7061
Database identifiers
- CAS
92289-38-8- PubChem CID
- 256705
- DTXSID
DTXSID70292591
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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