5-Imino-4-((4-methoxyphenyl)diazenyl)-2-methyl-2,5-dihydro-1H-pyrazol-3-amine
Basic information
- CAS
5460-43-5- Standard SMILES
COc1ccc(N=Nc2c(N)nn(C)c2N)cc1- InChIKey
NWQQBZKPONFZBT-UHFFFAOYSA-N- Molecular formula
- C11H14N6O
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.12290909
Names & identifiers
- Preferred name
- 5-Imino-4-((4-methoxyphenyl)diazenyl)-2-methyl-2,5-dihydro-1H-pyrazol-3-amine
- IUPAC
- 4-[(4-methoxyphenyl)diazenyl]-1-methylpyrazole-3,5-diamine
Names & synonyms
NSC216815460-43-5MLS0026388055-Imino-4-((4-methoxyphenyl)diazenyl)-2-methyl-2,5-dihydro-1H-pyrazol-3-amineNSC 21681CHEMBL1727970CHEMBL1964951HMS3086P15NSC-21681STL437892AKOS005220743NCI60_001810
Show more names
SMR0015482705-imino-4-[(E)-(4-methoxyphenyl)azo]-2-methyl-1H-pyrazol-3-amine(4E)-4-[2-(4-methoxyphenyl)hydrazinylidene]-1-methylpyrazolidine-3,5-diimine5-Imino-4-((4-methoxyphenyl)diazenyl)-2-methyl-2,5-dihydro-1H-pyrazol-3-ylamine
Database identifiers
- CAS
5460-43-5- PubChem CID
- 228622
- ChEMBL
CHEMBL1727970、CHEMBL1964951
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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