Basic information
- CAS
365429-27-2- Standard SMILES
CCc1nc(-c2cccc(C)c2)c(-c2ccnc(NCC3CCCC3)c2)s1- InChIKey
CEZHHCMJXNVGAJ-UHFFFAOYSA-N- Molecular formula
- C23H27N3S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.19256905
Names & identifiers
- Preferred name
- N-(Cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridylamine
- IUPAC
- N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
Names & synonyms
N-(CYCLOPENTYLMETHYL)-4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE365429-27-2N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amineSCHEMBL3890909DTXSID20437692
Database identifiers
- CAS
365429-27-2- PubChem CID
- 10270959
- DTXSID
DTXSID20437692
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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