2-Amino-4,6-dimethyl-5-(4-chlorophenylazo)pyrimidine
Basic information
- CAS
24748-94-5- Standard SMILES
Cc1nc(N)nc(C)c1N=Nc1ccc(Cl)cc1- InChIKey
HNXHVGQFSNYIBR-UHFFFAOYSA-N- Molecular formula
- C12H12ClN5
- Average molar mass
- 261.71 g/mol
- Monoisotopic mass
- 261.0781231
Names & identifiers
- Preferred name
- 2-Amino-4,6-dimethyl-5-(4-chlorophenylazo)pyrimidine
- IUPAC
- 5-[(4-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine
Names & synonyms
2-Amino-4,6-dimethyl-5-(4-chlorophenylazo)pyrimidine24748-94-5P 65BRN 02409702-Amino-5-((p-chlorophenyl)azo)-4,6-dimethylpyrimidinePyrimidine, 2-amino-5-((p-chlorophenyl)azo)-4,6-dimethyl-DTXSID601384869NSC129175NSC 129175NSC-129175
Database identifiers
- CAS
24748-94-5- PubChem CID
- 97518
- DTXSID
DTXSID601384869
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
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