Basic information
- Standard SMILES
Cc1oc(-c2cnc(Cl)cc2NC(C)C)nc1C(=O)NCCCO- InChIKey
CJAPQSBMJZLEIH-UHFFFAOYSA-N- Molecular formula
- C16H21ClN4O3
- Average molar mass
- 352.81 g/mol
Names & identifiers
- Preferred name
- 2-(6-chloro-4-(isopropylamino)pyridin-3-yl)-N-(3-hydroxypropyl)-5-methyloxazole-4-carboxamide
- IUPAC
- 2-[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]-N-(3-hydroxypropyl)-5-methyl-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL15110065CJAPQSBMJZLEIH-UHFFFAOYSA-N2-(6-chloro-4-(isopropylamino)pyridin-3-yl)-N-(3-hydroxypropyl)-5-methyloxazole-4-carboxamide
Database identifiers
- PubChem CID
- 89689652
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 413
Related reactions
6 records
Compound notes
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