1-(3-(Dimethylamino)propyl)-5-methyl-3-phenyl-1H-indazole
Basic information
- CAS
57614-23-0- Standard SMILES
Cc1ccc2c(c1)c(-c1ccccc1)nn2CCCN(C)C- InChIKey
RPMHNSAROBYJCB-UHFFFAOYSA-N- Molecular formula
- C19H23N3
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.18919775
Overview
structure
Names & identifiers
- Preferred name
- 1-(3-(Dimethylamino)propyl)-5-methyl-3-phenyl-1H-indazole
- IUPAC
- N,N-dimethyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine
- English name
- 1-(3-(dimethylamino)propyl)-5-methyl-3- phenyl-1H-indazole
- Molecular formula
- C19H23N3
- Molecular weight
- 293.41
Names & synonyms
FS-3257614-23-0FS 321H-Indazole-1-propanamine, N,N,5-trimethyl-3-phenyl-1-(3-(Dimethylamino)propyl)-5-methyl-3-phenyl-1H-indazoleFS32DTXSID50206277RefChem:74269DTXCID50128768SCHEMBL11838059DB-3224001-(3-(DIMETHYLAMINO)PROPYL)-5-METHYL-3- PHENYL-1H-INDAZOLE
Show more names
N,N,5-Trimethyl-3-phenyl-1H-indazole-1-propan-1-amine
N,N-Dimethyl-3-(5-methyl-3-phenyl-1H-indazol-1-yl)propan-1-amine
Database identifiers
- CAS
57614-23-0- PubChem CID
- 194036
- DTXSID
DTXSID50206277- Nikkaji
- J22.705F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
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Compound notes
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