Drug Name |
2-pyrazinone derivative 2
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Synonyms |
PMID26118988-Compound-29 |
Drug Type |
Small molecular drug
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Structure |
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3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 0 |
Molecular Weight (mw) |
464.4 |
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Logarithm of the Partition Coefficient (xlogp) |
3.5 |
Rotatable Bond Count (rotbonds) |
4 |
Hydrogen Bond Donor Count (hbonddonor) |
1 |
Hydrogen Bond Acceptor Count (hbondacc) |
8 |
Chemical Identifiers |
- Formula
- C23H15F3N6O2
- IUPAC Name
6-[2-(4-cyanophenyl)pyrazol-3-yl]-5-methyl-3-oxo-4-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
- Canonical SMILES
-
CC1=C(N=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N)C3=CC=NN3C4=CC=C(C=C4)C#N
- InChI
-
InChI=1S/C23H15F3N6O2/c1-13-19(18-9-10-29-32(18)16-7-5-14(12-27)6-8-16)30-20(21(28)33)22(34)31(13)17-4-2-3-15(11-17)23(24,25)26/h2-11H,1H3,(H2,28,33)
- InChIKey
-
IKJNJNORSFGSID-UHFFFAOYSA-N
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Cross-matching ID |
- PubChem CID
- 68752099
- TTD ID
- D06TAS
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