(1-(Pyrazin-2-yl)piperidin-3-yl)methanol
Basic information
- CAS
939986-03-5- Standard SMILES
OCC1CCCN(c2cnccn2)C1- InChIKey
NNAGKHZEZRAOFN-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.1215121
Names & identifiers
- Preferred name
- (1-(Pyrazin-2-yl)piperidin-3-yl)methanol
- IUPAC
- (1-pyrazin-2-ylpiperidin-3-yl)methanol
- English name
- (1-Pyrazin-2-yl-piperidin-3-yl)-Methanol, 98+% C10H15N3O, MW: 193.25
- Molecular formula
- C10H15N3O
- Molecular weight
- 193.25
Names & synonyms
939986-03-5(1-Pyrazin-2-yl-piperidin-3-yl)-methanol(1-(Pyrazin-2-yl)piperidin-3-yl)methanol(1-pyrazin-2-ylpiperidin-3-yl)methanol(1-pyrazin-2-yl-3-piperidyl)methanol[1-(Pyrazin-2-yl)piperidin-3-yl]methanolDTXSID80671550MFCD09607507SBB075001AKOS008926664SB41429(1-pyrazin-2-yl-3-piperidyl)methan-1-ol
Show more names
1-(2-Pyrazinyl)-3-piperidinemethanol3-Piperidinemethanol, 1-(2-pyrazinyl)-(1-Pyrazin-2-yl-piperidin-3-yl)-Methanol, 98+% C10H15N3O, MW: 193.25
DB-289633
Database identifiers
- CAS
939986-03-5- PubChem CID
- 45787014
- DTXSID
DTXSID80671550
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Physicochemical properties
- Density
- 1.159 · 1.159
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Compound notes
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