(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

C25H24F2N6O2 — CID 25212296

IUPAC(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc(/C=C/c2nc3n(n2)CCC[C@H]3c2ccccc2OC(F)F)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H24F2N6O2/c1-16-14-32(15-28-16)20-11-9-17(29-24(20)34-2)10-12-22-30-23-19(7-5-13-33(23)31-22)18-6-3-4-8-21(18)35-25(26)27/h3-4,6,8-12,14-15,19,25H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1
InChIKeyROAUBKBAADIBFZ-RDELFYGPSA-N
MW478.50 g/mol
LogP4.87
Rot. Bonds7

About (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 25212296) has the molecular formula C25H24F2N6O2 and a molecular weight of 478.50 g/mol. Its IUPAC name is (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID25212296
Molecular FormulaC25H24F2N6O2
Molecular Weight478.50 g/mol
Exact Mass478.19
IUPAC Name(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc(/C=C/c2nc3n(n2)CCC[C@H]3c2ccccc2OC(F)F)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H24F2N6O2/c1-16-14-32(15-28-16)20-11-9-17(29-24(20)34-2)10-12-22-30-23-19(7-5-13-33(23)31-22)18-6-3-4-8-21(18)35-25(26)27/h3-4,6,8-12,14-15,19,25H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1
InChIKeyROAUBKBAADIBFZ-RDELFYGPSA-N
XLogP4.87
TPSA79.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.50
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

E-2212
CID 46854987
N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 24795070
Methyl substituted pyrazole, 27
CID 23648674
1-Methyl-2-[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl]-1H-benzoimidazole
CID 23648644
Methyl substituted pyrazole, 28
CID 23648676
US10399985, Example 36
CID 118288233
US10399985, Example 41
CID 118288257
US10399985, Example 45
CID 122693993
7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)-3-phenylpyrazolo[1,5-d][1,2,4]triazine
CID 9865768
3,7-bis(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 9888315
7-(2-fluorophenyl)-3-(3-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 9909977
3-(2,6-difluorophenyl)-7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazine
CID 18406861

Frequently Asked Questions

What is the IUPAC name of (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CID 25212296) is (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is COc1nc(/C=C/c2nc3n(n2)CCC[C@H]3c2ccccc2OC(F)F)ccc1-n1cnc(C)c1.
What is the InChIKey of (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ROAUBKBAADIBFZ-RDELFYGPSA-N. The full InChI is InChI=1S/C25H24F2N6O2/c1-16-14-32(15-28-16)20-11-9-17(29-24(20)34-2)10-12-22-30-23-19(7-5-13-33(23)31-22)18-6-3-4-8-21(18)35-25(26)27/h3-4,6,8-12,14-15,19,25H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1.
What are the key properties of (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
(8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 478.50 g/mol, XLogP of 4.87, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-8-[2-(difluoromethoxy)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]ethenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 25212296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).