Perimidine, 1-methyl-
Basic information
- CAS
19585-93-4- Standard SMILES
CN1C=Nc2cccc3cccc1c23- InChIKey
WLQWDTFOKYWCQK-UHFFFAOYSA-N- Molecular formula
- C12H10N2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.08439833
Names & identifiers
- Preferred name
- Perimidine, 1-methyl-
- IUPAC
- 1-methylperimidine
- English name
- 1H-Perimidine, 1-methyl- (9CI)
- Molecular formula
- C12H10N2
- Molecular weight
- 182.22
Names & synonyms
1-Methyl-1H-perimidine1-MethylperimidinePerimidine, 1-methyl-1H-Perimidine, 1-methyl-BRN 0880273DTXSID001732485-23-08-00213 (Beilstein Handbook Reference)RefChem:368448DTXCID70957391H-Perimidine, 1-methyl-(9CI)19585-93-41H-Perimidine, 1-methyl- (9CI)
Show more names
1-Methyl-1,3-diaza-1H-phenalene
MLS001196768SCHEMBL194314SCHEMBL1773295SCHEMBL5849197CHEMBL1725173HMS2873J03AKOS006273097NCGC00245863-01
Database identifiers
- CAS
19585-93-4- PubChem CID
- 209253
- DTXSID
DTXSID00173248- ChEMBL
CHEMBL1725173- Nikkaji
- J49.985D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
Solubility24.6 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…