Basic information
- Standard SMILES
Cc1nc(Cl)ccc1NCC1CC1- InChIKey
FNUVCHFQJAYRPS-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2
- Average molar mass
- 196.67 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-(cyclopropylmethyl)-2-methylpyridin-3-amine
- IUPAC
- 6-chloro-N-(cyclopropylmethyl)-2-methylpyridin-3-amine
Names & synonyms
SCHEMBL3512986FNUVCHFQJAYRPS-UHFFFAOYSA-NDB-1080706-chloro-N-(cyclopropylmethyl)-2-methylpyridin-3-amine1093880-46-6
Database identifiers
- PubChem CID
- 59525907
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
2 records
Compound notes
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