Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)-
Basic information
- CAS
68946-09-8- Standard SMILES
CCn1nc(C)c2c1-c1ccccc1C2(O)C1CCN(C)CC1- InChIKey
ROZCFPIBSXDUNS-UHFFFAOYSA-N- Molecular formula
- C19H25N3O
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.19976243
Names & identifiers
- Preferred name
- Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)-
- IUPAC
- 1-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)indeno[2,1-d]pyrazol-4-ol
- English name
- 1,4-Dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)indeno[1,2-c]pyrazol-4-ol
- Molecular weight
- 0
Names & synonyms
BRN 069450268946-09-81-Ethyl-3-methyl-4-(1-methyl-4-piperidyl)-1,4-dihydroindeno(1,2-c)pyrazol-4-olIndeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)-RefChem:3490731-ethyl-3-methyl-4-(1-methylpiperidin-4-yl)-1,4-dihydroindeno[1,2-c]pyrazol-4-olDTXSID609886731,4-Dihydro-1-ethyl-3-methyl-4-(1-methyl-4-piperidyl)indeno[1,2-c]pyrazol-4-ol
Database identifiers
- CAS
68946-09-8- PubChem CID
- 216362
- DTXSID
DTXSID60988673- Nikkaji
- J62.640F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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