4-(3-(Cyclohexylmethyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-B]pyrazin-5-YL)benzamide
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Basic information
- Standard SMILES
NC(=O)c1ccc(-c2cnc3[nH]c(=O)n(CC4CCCCC4)c3n2)cc1- InChIKey
JQICHLGPNKWAQP-UHFFFAOYSA-N- Molecular formula
- C19H21N5O2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 4-(3-(Cyclohexylmethyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-B]pyrazin-5-YL)benzamide
- IUPAC
- 4-[3-(cyclohexylmethyl)-2-oxo-1H-imidazo[4,5-b]pyrazin-5-yl]benzamide
Names & synonyms
CHEMBL1945799SCHEMBL481424JQICHLGPNKWAQP-UHFFFAOYSA-NBDBM503629214-(3-(CYCLOHEXYLMETHYL)-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRAZIN-5-YL)BENZAMIDE
Database identifiers
- PubChem CID
- 57401331
- ChEMBL
CHEMBL1945799
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 528
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Related reactions
2 records
Compound notes
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