Basic information
- Standard SMILES
Nc1ccn(CC2(O)CC2)n1- InChIKey
BAGCFOGSSOEPFB-UHFFFAOYSA-N- Molecular formula
- C7H11N3O
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.09021198
Names & identifiers
- Preferred name
- 1-(3-Amino-pyrazol-1-ylmethyl)-cyclopropanol
- IUPAC
- 1-[(3-aminopyrazol-1-yl)methyl]cyclopropan-1-ol
Names & synonyms
1003013-24-8SCHEMBL1863138BAGCFOGSSOEPFB-UHFFFAOYSA-NDB-1324851-(3-amino-pyrazol-1-ylmethyl)-cyclopropanol1-[(3-Amino-1H-pyrazol-1-yl)methyl]cyclopropanol
Database identifiers
- PubChem CID
- 67190851
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
1 records
Compound notes
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