Basic information
- Standard SMILES
C[C@@H](O)Cn1cc(N)cn1- InChIKey
RSQSEMKMQIULTM-RXMQYKEDSA-N- Molecular formula
- C6H11N3O
- Average molar mass
- 141.17 g/mol
Names & identifiers
- Preferred name
- (R)-1-(4-amino-1H-pyrazol-1-yl)propan-2-ol
- IUPAC
- (2R)-1-(4-aminopyrazol-1-yl)propan-2-ol
Names & synonyms
1202616-66-7(2R)-1-(4-Amino-1H-pyraZol-1-yl)propan-2-ol(R)-1-(4-amino-1H-pyrazol-1-yl)propan-2-olMFCD19207972SCHEMBL1703536RSQSEMKMQIULTM-RXMQYKEDSA-NAKOS006365573CS-0373323F98349F7598831H-Pyrazole-1-ethanol, 4-amino-alpha-methyl-, (alphaR)-
Database identifiers
- PubChem CID
- 55291324
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
4 records
Compound notes
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