Basic information
- Standard SMILES
Cc1ncc(C=NNc2ccccc2)c(N)n1.Cl- InChIKey
XKHULTJBAFAXEM-UHFFFAOYSA-N- Molecular formula
- C12H14ClN5
- Average molar mass
- 263.72 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methyl-4-aminopyrimidyl)methylidene-2-phenylhydrazine hydrochloride
- IUPAC
- 2-methyl-5-[(phenylhydrazinylidene)methyl]pyrimidin-4-amine;hydrochloride
Names & synonyms
SCHEMBL10687884XKHULTJBAFAXEM-UHFFFAOYSA-N1-(2-methyl-4-aminopyrimidyl)methylidene-2-phenylhydrazine hydrochloride
Database identifiers
- PubChem CID
- 70419643
Properties
Computed structural properties
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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