Basic information
- CAS
67026-48-6- Standard SMILES
CCC(N=C(NC#N)Nc1ccncc1)C(C)C- InChIKey
FGHNMXDJYUNDMK-UHFFFAOYSA-N- Molecular formula
- C13H19N5
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.16404563
Overview
potassium channel opener; no other info avail
Names & identifiers
- Preferred name
- P 1188
- IUPAC
- 1-cyano-2-(2-methylpentan-3-yl)-3-pyridin-4-ylguanidine
Names & synonyms
67026-48-6P 1188Guanidine, N-cyano-N'-(1-ethyl-2-methylpropyl)-N''-4-pyridinyl-P1188P-1188RefChem:169204BRN 04119782-Cyano-1-(1-ethyl-2-methylpropyl)-3-(4-pyridyl)guanidineGuanidine, 2-cyano-1-(1-ethyl-2-methylpropyl)-3-(4-pyridyl)-CHEMBL313261SCHEMBL6369125DTXSID00985888
Show more names
GUANIDINE, 2-CYANO-1-(2-METHYL-3-PENTYL)-3-(4-PYRIDYL)-N''-Cyano-N-(2-methylpentan-3-yl)-N'-(pyridin-4(1H)-ylidene)guanidineN''-Cyano-N-(2-methylpentan-3-yl)-N'-pyridin-4(1H)-ylideneguanidine
Database identifiers
- CAS
67026-48-6- PubChem CID
- 48869
- DTXSID
DTXSID00985888- ChEMBL
CHEMBL313261- Nikkaji
- J78.473G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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