Basic information
- CAS
67026-83-9- Standard SMILES
CCC(C)(C)N=C(Nc1cccnc1)Nc1cnccn1- InChIKey
DFKGDFMGOABGCI-UHFFFAOYSA-N- Molecular formula
- C15H20N6
- Average molar mass
- 284.36 g/mol
- Monoisotopic mass
- 284.17494466
Names & identifiers
- Preferred name
- Guanidine, 1-tert-pentyl-2-pyrazinyl-3-(3-pyridyl)-
- IUPAC
- 2-(2-methylbutan-2-yl)-1-pyrazin-2-yl-3-pyridin-3-ylguanidine
- English name
- 1-tert-Pentyl-2-(2-pyrazinyl)-3-(3-pyridyl)guanidine
- Molecular formula
- C15H20N6
- Molecular weight
- 284.36
Names & synonyms
BRN 0923845GUANIDINE, 1-tert-PENTYL-2-PYRAZINYL-3-(3-PYRIDYL)-67026-83-91-tert-Pentyl-2-pyrazinyl-3-(3-pyridyl)guanidineDTXSID60217278RefChem:346931DTXCID60139769CHEMBL3278385N''-(2-Methylbutan-2-yl)-N-(pyrazin-2-yl)-N'-(pyridin-3-yl)guanidine1-tert-Pentyl-2-(2-pyrazinyl)-3-(3-pyridyl)guanidineGuanidine, N''-(1,1-dimethylpropyl)-N-2-pyrazinyl-N'-3-pyridinyl-
Database identifiers
- CAS
67026-83-9- PubChem CID
- 48882
- DTXSID
DTXSID60217278- ChEMBL
CHEMBL3278385- Nikkaji
- J73.599J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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