5,11-Dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide
Basic information
- CAS
85619-27-8- Standard SMILES
Cc1c2ccnc(C(N)=O)c2c(C)c2c1[nH]c1ccccc12- InChIKey
LXKIIMAUMJSHGL-UHFFFAOYSA-N- Molecular formula
- C18H15N3O
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.12151211
Names & identifiers
- Preferred name
- 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide
- IUPAC
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide
Names & synonyms
5,11-Dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide85619-27-8NSC322088NCIMech_000493CHEMBL2008584SCHEMBL15413439SCHEMBL326901506H-Pyrido[4,3-b]carbazole-1-carboxamide, 5,11-dimethyl-DTXSID801006209CCG-35549NSC-322088NCI60_002934
Show more names
PD027994
Database identifiers
- CAS
85619-27-8- PubChem CID
- 331285
- DTXSID
DTXSID801006209- ChEMBL
CHEMBL2008584
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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