1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine

C29H20F7IrN8 — CID 58567870

IUPAC1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
SMILESFC(F)(F)c1n[n-]c(-c2ccccn2)n1.Fc1[c-]c(Cn2cccn2)c(F)cc1.[CH2-]c1c(F)ccc(F)c1Cn1cccn1.[Ir+3]
InChIInChI=1S/C11H9F2N2.C10H7F2N2.C8H4F3N4.Ir/c1-8-9(7-15-6-2-5-14-15)11(13)4-3-10(8)12;11-9-2-3-10(12)8(6-9)7-14-5-1-4-13-14;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;/h2-6H,1,7H2;1-5H,7H2;1-4H;/q3*-1;+3
InChIKeyWNASELDTOTYDGS-UHFFFAOYSA-N
MW805.74 g/mol
LogP5.91
Rot. Bonds5

About 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine

1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine (PubChem CID 58567870) has the molecular formula C29H20F7IrN8 and a molecular weight of 805.74 g/mol. Its IUPAC name is 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine.

Molecular Properties

Compound Name1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
PubChem CID58567870
Molecular FormulaC29H20F7IrN8
Molecular Weight805.74 g/mol
Exact Mass806.13
IUPAC Name1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine
SMILESFC(F)(F)c1n[n-]c(-c2ccccn2)n1.Fc1[c-]c(Cn2cccn2)c(F)cc1.[CH2-]c1c(F)ccc(F)c1Cn1cccn1.[Ir+3]
InChIInChI=1S/C11H9F2N2.C10H7F2N2.C8H4F3N4.Ir/c1-8-9(7-15-6-2-5-14-15)11(13)4-3-10(8)12;11-9-2-3-10(12)8(6-9)7-14-5-1-4-13-14;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;/h2-6H,1,7H2;1-5H,7H2;1-4H;/q3*-1;+3
InChIKeyWNASELDTOTYDGS-UHFFFAOYSA-N
XLogP5.91
TPSA88.41 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500805.74
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The IUPAC name of 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine (CID 58567870) is 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine.
What is the SMILES notation for 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The canonical SMILES for 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine is FC(F)(F)c1n[n-]c(-c2ccccn2)n1.Fc1[c-]c(Cn2cccn2)c(F)cc1.[CH2-]c1c(F)ccc(F)c1Cn1cccn1.[Ir+3].
What is the InChIKey of 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
The InChIKey is WNASELDTOTYDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N2.C10H7F2N2.C8H4F3N4.Ir/c1-8-9(7-15-6-2-5-14-15)11(13)4-3-10(8)12;11-9-2-3-10(12)8(6-9)7-14-5-1-4-13-14;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;/h2-6H,1,7H2;1-5H,7H2;1-4H;/q3*-1;+3.
What are the key properties of 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine?
1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine has a molecular weight of 805.74 g/mol, XLogP of 5.91, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorobenzene-6-id-1-yl)methyl]pyrazole;1-[(3,6-difluoro-2-methanidylphenyl)methyl]pyrazole;iridium(3+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine is sourced from PubChem (CID 58567870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).