Basic information
- CAS
681250-02-2- Standard SMILES
O=C(Nc1cnccn1)C1CC1- InChIKey
CWDFSLCTOYMPFF-UHFFFAOYSA-N- Molecular formula
- C8H9N3O
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.07456191
Names & identifiers
- Preferred name
- N-(Pyrazin-2-YL)cyclopropanecarboxamide
- IUPAC
- N-pyrazin-2-ylcyclopropanecarboxamide
- English name
- Cyclopropanecarboxamide, N-pyrazinyl- (9CI)
- Molecular formula
- C8H9N3O
- Molecular weight
- 163.18
Names & synonyms
N-(PYRAZIN-2-YL)CYCLOPROPANECARBOXAMIDE681250-02-2N-pyrazin-2-ylcyclopropanecarboxamideCyclopropanecarboxamide, N-pyrazinyl- (9CI)SCHEMBL4979085DTXSID50398747CWDFSLCTOYMPFF-UHFFFAOYSA-NMFCD04069944AKOS006241812AS-50335DA-03666O11998
Show more names
N-2-pyrazinylCyclopropanecarboxamideCyclopropanecarboxamide, N-2-pyrazinyl-
Database identifiers
- CAS
681250-02-2- PubChem CID
- 4047267
- DTXSID
DTXSID50398747
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers4 total
上海书亚医药科技有限公司400-685-9117 · [email protected]
苏州诺欧曼生物科技有限公司15026866316 · [email protected]
上海瀚香生物科技有限公司17754423994 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
4 records
Compound notes
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