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Basic information
- Standard SMILES
O=Cc1cnn2c(NC3CC3)cc(NC(=O)C3CC3)nc12- InChIKey
IAVOYNBCSXRKCL-UHFFFAOYSA-N- Molecular formula
- C14H15N5O2
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.12257474
Names & identifiers
- Preferred name
- N-(7-(cyclopropylamino)-3-formylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropanecarboxamide
- IUPAC
- N-[7-(cyclopropylamino)-3-formylpyrazolo[1,5-a]pyrimidin-5-yl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL1934028IAVOYNBCSXRKCL-UHFFFAOYSA-NN-(7-(cyclopropylamino)-3-formylpyrazolo[1,5-a]pyrimidin-5-yl) cyclopropanecarboxamideN-(7-(cyclopropylamino)-3-formylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 86654652
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 437
Related reactions
6 records
Compound notes
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