Basic information
- Standard SMILES
CC(=O)c1c(C2CCN(Cc3cccnc3)CC2)nc2c(-c3ccc(-c4ccccc4)nc3)cnn2c1N- InChIKey
NZYQLPLMEYCCEK-UHFFFAOYSA-N- Molecular formula
- C30H29N7O
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 1-(7-Amino-3-(6-phenylpyridin-3-yl)-5-(1-(pyridin-3-ylmethyl)piperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
- IUPAC
- 1-[7-amino-3-(6-phenyl-3-pyridinyl)-5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
Names & synonyms
SCHEMBL2679370NZYQLPLMEYCCEK-UHFFFAOYSA-N1-(7-amino-3-(6-phenylpyridin-3-yl)-5-(1-(pyridin-3-ylmethyl)piperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
Database identifiers
- PubChem CID
- 67494191
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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