Basic information
- Standard SMILES
Cc1nn(C)cc1Nc1cc(I)c(C(F)(F)F)cn1- InChIKey
ASUHOBCLLCGCMU-UHFFFAOYSA-N- Molecular formula
- C11H10F3IN4
- Average molar mass
- 382.12 g/mol
Names & identifiers
- Preferred name
- N-(1,3-dimethylpyrazol-4-yl)-4-iodo-5-(trifluoromethyl)pyridin-2-amine
- IUPAC
- N-(1,3-dimethylpyrazol-4-yl)-4-iodo-5-(trifluoromethyl)pyridin-2-amine
Names & synonyms
N-(1,3-dimethylpyrazol-4-yl)-4-iodo-5-(trifluoromethyl)pyridin-2-amineSCHEMBL1557966DB-431679N-(1,3-Dimethyl-1H-pyrazol-4-yl)-4-iodo-5-(trifluoromethyl)-2-pyridinamine1201935-39-8
Database identifiers
- PubChem CID
- 56951658
- Nikkaji
- J3.036.379E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
29 records
Linked notes
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