1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride
Basic information
- CAS
199295-55-1- Standard SMILES
Cc1nc(N)ccc1CNC(=O)Cn1c(C)cnc(NCCc2ccccc2)c1=O.Cl.Cl- InChIKey
WUQCZCBBKITRJJ-UHFFFAOYSA-N- Molecular formula
- C22H28Cl2N6O2
- Average molar mass
- 479.4 g/mol
- Monoisotopic mass
- 478.1650795
Names & identifiers
- Preferred name
- 1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride
- IUPAC
- N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide;dihydrochloride
- English name
- 1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-me thyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride
- Molecular formula
- C22H28Cl2N6O2
- Molecular weight
- 0
Names & synonyms
199295-55-11(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochlorideQFA6NL479DN-((6-Amino-2-methylpyridin-3-yl)methyl)-2-(6-methyl-2-oxo-3-((2-phenylethyl)amino)-1,2-dihydropyrazin-1-yl)acetamide dihydrochlorideUNII-QFA6NL479DN-[(6-Amino-2-methyl-3-pyridinyl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]-1(2H)-pyrazinyl}acetamide dihydrochlorideDTXSID00173708N-[(6-Amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide;dihydrochloride1(2H)-PYRAZINEACETAMIDE, N-((6-AMINO-2-METHYL-3-PYRIDINYL)METHYL)-6-METHYL-2-OXO-3-((2-PHENYLETHYL)AMINO)-, HYDROCHLORIDE (1:2)N-[(6-Amino-2-methylpyridin-3-yl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]pyrazin-1(2H)-yl}acetamide--hydrogen chloride (1/2)N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-me thyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride
Database identifiers
- CAS
199295-55-1- PubChem CID
- 154117
- DTXSID
DTXSID00173708- UNII
- QFA6NL479D
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Physicochemical properties
- FDA UNII
- 6 NL479D · QFA6NL479D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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