3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum

C23H15N4OPt- — CID 59661178

IUPAC3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum
SMILES[Pt].[c-]1ccccc1-c1cccc(Oc2nn(-c3ccccn3)c3ccccc23)n1
InChIInChI=1S/C23H15N4O.Pt/c1-2-9-17(10-3-1)19-12-8-15-22(25-19)28-23-18-11-4-5-13-20(18)27(26-23)21-14-6-7-16-24-21;/h1-9,11-16H;/q-1;
InChIKeyRTYAXZITWBWLCO-UHFFFAOYSA-N
MW558.48 g/mol
LogP5.07
Rot. Bonds4

About 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum

3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum (PubChem CID 59661178) has the molecular formula C23H15N4OPt- and a molecular weight of 558.48 g/mol. Its IUPAC name is 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum.

Molecular Properties

Compound Name3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum
PubChem CID59661178
Molecular FormulaC23H15N4OPt-
Molecular Weight558.48 g/mol
Exact Mass558.09
IUPAC Name3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum
SMILES[Pt].[c-]1ccccc1-c1cccc(Oc2nn(-c3ccccn3)c3ccccc23)n1
InChIInChI=1S/C23H15N4O.Pt/c1-2-9-17(10-3-1)19-12-8-15-22(25-19)28-23-18-11-4-5-13-20(18)27(26-23)21-14-6-7-16-24-21;/h1-9,11-16H;/q-1;
InChIKeyRTYAXZITWBWLCO-UHFFFAOYSA-N
XLogP5.07
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.48
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-(2-fluoro-6-methoxyphenyl)-1-[6-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridine
CID 162672757
3-[1-[2-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]-4-pyridinyl]indazol-6-yl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 162664304
US20240228512, Example 634
CID 171756818
4-[5-[1-(2-Methoxyethyl)pyrazol-4-yl]-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 137348513
7-(4-Indazol-1-ylphenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 138038697
5-Fluoro-3-(piperidin-3-ylmethoxy)-1-pyridin-2-ylindazole
CID 68530064
3-[(2-Fluorophenyl)methoxy]-2-pyridin-2-yl-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline
CID 141229184
2-Pyridin-2-yl-3-[[2-(trifluoromethyl)phenyl]methoxy]pyrazolo[4,3-c]quinoline
CID 141229227
2-[3-[4-(4-tert-butylphenyl)-5-methoxy-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
CID 153415304
2-[3-[4-(4-ethylphenyl)-5-methoxy-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
CID 153415746
2-[3-[4-(4-ethylphenyl)-5-methoxy-3-methylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;palladium(2+)
CID 153448043
CID 155645237
CID 155645237

Frequently Asked Questions

What is the IUPAC name of 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum?
The IUPAC name of 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum (CID 59661178) is 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum.
What is the SMILES notation for 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum?
The canonical SMILES for 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum is [Pt].[c-]1ccccc1-c1cccc(Oc2nn(-c3ccccn3)c3ccccc23)n1.
What is the InChIKey of 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum?
The InChIKey is RTYAXZITWBWLCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N4O.Pt/c1-2-9-17(10-3-1)19-12-8-15-22(25-19)28-23-18-11-4-5-13-20(18)27(26-23)21-14-6-7-16-24-21;/h1-9,11-16H;/q-1;.
What are the key properties of 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum?
3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum has a molecular weight of 558.48 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-phenyl-2-pyridinyl)oxy]-1-pyridin-2-ylindazole;platinum is sourced from PubChem (CID 59661178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).