Indeno(1,2-c)pyrazol-4-ol, 2,4-dihydro-4-(3-(dimethylamino)propyl)-2-ethyl-3-methyl-
Basic information
- CAS
68946-10-1- Standard SMILES
CCn1nc2c(c1C)C(O)(CCCN(C)C)c1ccccc1-2- InChIKey
MQUIEPIATGXFNU-UHFFFAOYSA-N- Molecular formula
- C18H25N3O
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.19976243
Names & identifiers
- Preferred name
- Indeno(1,2-c)pyrazol-4-ol, 2,4-dihydro-4-(3-(dimethylamino)propyl)-2-ethyl-3-methyl-
- IUPAC
- 4-[3-(dimethylamino)propyl]-2-ethyl-3-methylindeno[1,2-c]pyrazol-4-ol
- English name
- 2,4-Dihydro-4-(3-dimethylaminopropyl)-2-ethyl-3-methylindeno[1,2-c]pyrazol-4-ol
- Molecular formula
- C18H25N3O
- Molecular weight
- 0
Names & synonyms
68946-10-1BRN 0683777Indeno(1,2-c)pyrazol-4-ol, 2,4-dihydro-4-(3-(dimethylamino)propyl)-2-ethyl-3-methyl-RefChem:3490844-(3-(Dimethylamino)propyl)-2-ethyl-3-methyl-2,4-dihydroindeno[1,2-c]pyrazol-4-ol4-(3-(Dimethylamino)propyl)-2-ethyl-3-methyl-2,4-dihydroindeno(1,2-c)pyrazol-4-ol4-[3-(dimethylamino)propyl]-2-ethyl-3-methyl-2,4-dihydroindeno[1,2-c]pyrazol-4-olDTXSID209886742,4-Dihydro-4-(3-dimethylaminopropyl)-2-ethyl-3-methylindeno[1,2-c]pyrazol-4-ol4-(3-dimethylamino-propyl)-2-ethyl-3-methyl-2,4-dihydro-indeno[1,2-c]pyrazol-4-ol
Database identifiers
- CAS
68946-10-1- PubChem CID
- 216359
- DTXSID
DTXSID20988674- Nikkaji
- J62.638D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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