Basic information
- Standard SMILES
c1nc2c([nH]1)CCNC2CN1CCCC1- InChIKey
XFWZFWPJNOGVPV-UHFFFAOYSA-N- Molecular formula
- C11H18N4
- Average molar mass
- 206.29 g/mol
- Monoisotopic mass
- 206.15314659
Names & identifiers
- Preferred name
- 4-(Pyrrolidin-1-yl)methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
- IUPAC
- 4-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Names & synonyms
SCHEMBL8819209XFWZFWPJNOGVPV-UHFFFAOYSA-N4-(pyrrolidin-1-yl)methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 20065697
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
3 records
Compound notes
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