Basic information
- Standard SMILES
Cc1nc(C#Cc2ccnc(Cl)c2)cn1CC1CC1- InChIKey
ZUORMNDSPZOYCX-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3
- Average molar mass
- 271.74 g/mol
- Monoisotopic mass
- 271.0876252
Names & identifiers
- Preferred name
- 2-Chloro-4-(1-cyclopropylmethyl-2-methyl-1H-imidazol-4-ylethynyl)-pyridine
- IUPAC
- 2-chloro-4-[2-[1-(cyclopropylmethyl)-2-methylimidazol-4-yl]ethynyl]pyridine
Names & synonyms
SCHEMBL5042351ZUORMNDSPZOYCX-UHFFFAOYSA-N2-Chloro-4-(1-cyclopropylmethyl-2-methyl-1H-imidazol-4-ylethynyl)-pyridine
Database identifiers
- PubChem CID
- 11277278
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Linked notes
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