3-Amino-6-[4-[[[(1S)-2-methoxy-1-methylethyl]amino]carbonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide hydrochloride
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Basic information
- Standard SMILES
COC[C@H](C)NC(=O)c1ccc(-c2cnc(N)c(C(=O)Nc3cccnc3)n2)cc1.Cl- InChIKey
XSTGJWBQIAPSAD-ZOWNYOTGSA-N- Molecular formula
- C21H23ClN6O3
- Average molar mass
- 442.9 g/mol
Names & identifiers
- Preferred name
- 3-Amino-6-[4-[[[(1S)-2-methoxy-1-methylethyl]amino]carbonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide hydrochloride
- IUPAC
- 3-amino-6-[4-[[(2S)-1-methoxypropan-2-yl]carbamoyl]phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL3157090XSTGJWBQIAPSAD-ZOWNYOTGSA-N3-Amino-6-[4-[[[(1S)-2-methoxy-1-methylethyl]amino]carbonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide hydrochloride
Database identifiers
- PubChem CID
- 10072073
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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