Basic information
- Standard SMILES
Cc1cccnc1COc1nc(N)nc(-n2cccn2)c1C#N- InChIKey
XDHSWOVBLWAFOS-UHFFFAOYSA-N- Molecular formula
- C15H13N7O
- Average molar mass
- 307.31 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-(3-methyl-pyridin-2-ylmethoxy)-6-pyrazol-1-yl-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-[(3-methyl-2-pyridinyl)methoxy]-6-pyrazol-1-ylpyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6441301XDHSWOVBLWAFOS-UHFFFAOYSA-N2-Amino-4-(3-methyl-pyridin-2-ylmethoxy)-6-pyrazol-1-yl-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 18507401
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Linked notes
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