1-(2-Pyridin-3-yl-1,3-thiazol-4-yl)cyclopropan-1-amine
Basic information
- CAS
1542536-26-4- Standard SMILES
NC1(c2csc(-c3cccnc3)n2)CC1- InChIKey
YQKUSMNKLRIVBG-UHFFFAOYSA-N- Molecular formula
- C11H11N3S
- Average molar mass
- 217.29 g/mol
- Monoisotopic mass
- 217.06736854
Names & identifiers
- Preferred name
- 1-(2-Pyridin-3-yl-1,3-thiazol-4-yl)cyclopropan-1-amine
- IUPAC
- 1-(2-pyridin-3-yl-1,3-thiazol-4-yl)cyclopropan-1-amine
Names & synonyms
1542536-26-41-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]cyclopropan-1-amine1-(2-(Pyridin-3-yl)thiazol-4-yl)cyclopropan-1-amine
Database identifiers
- CAS
1542536-26-4- PubChem CID
- 83705386
- EC Number
- 195-649-0
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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