Basic information
- Standard SMILES
COc1nc(N)ccc1-c1cnn(C)c1- InChIKey
HQRKQFXSTDWJCM-UHFFFAOYSA-N- Molecular formula
- C10H12N4O
- Average molar mass
- 204.23 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-ylamine
- IUPAC
- 6-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-amine
Names & synonyms
6-Methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-ylamine1239719-83-5SCHEMBL3702267HQRKQFXSTDWJCM-UHFFFAOYSA-NDB-2966056-Methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-amine6-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-pyridin-2-ylamine
Database identifiers
- PubChem CID
- 57512866
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
25 records
Linked notes
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