tris(2-pyridin-2-ylpyridin-3-ol);ruthenium

C30H24N6O3Ru — CID 169088053

IUPACtris(2-pyridin-2-ylpyridin-3-ol);ruthenium
SMILESOc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.[Ru]
InChIInChI=1S/3C10H8N2O.Ru/c3*13-9-5-3-7-12-10(9)8-4-1-2-6-11-8;/h3*1-7,13H;
InChIKeyKZLIBDGJTVCNCI-UHFFFAOYSA-N
MW617.63 g/mol
LogP5.55
Rot. Bonds3

About tris(2-pyridin-2-ylpyridin-3-ol);ruthenium

tris(2-pyridin-2-ylpyridin-3-ol);ruthenium (PubChem CID 169088053) has the molecular formula C30H24N6O3Ru and a molecular weight of 617.63 g/mol. Its IUPAC name is tris(2-pyridin-2-ylpyridin-3-ol);ruthenium.

Molecular Properties

Compound Nametris(2-pyridin-2-ylpyridin-3-ol);ruthenium
PubChem CID169088053
Molecular FormulaC30H24N6O3Ru
Molecular Weight617.63 g/mol
Exact Mass618.10
IUPAC Nametris(2-pyridin-2-ylpyridin-3-ol);ruthenium
SMILESOc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.[Ru]
InChIInChI=1S/3C10H8N2O.Ru/c3*13-9-5-3-7-12-10(9)8-4-1-2-6-11-8;/h3*1-7,13H;
InChIKeyKZLIBDGJTVCNCI-UHFFFAOYSA-N
XLogP5.55
TPSA138.03 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.63
LogP ≤ 55.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Related Compounds

2,2'-Bipyridine-3,3'-diol
CID 534031
2-[[4-[(3-Hydroxy-2-pyridinyl)methyl]piperazin-1-yl]methyl]pyridin-3-ol
CID 145980227
2,2'-Bipyridine-5,5'-diol
CID 135830900
Hexyl-[2-(3-oxidanylpyridin-2-yl)pyridin-3-yl]oxy-phosphinic acid
CID 168355673
2,6-Bis[bis(2-pyridyl)hydroxymethyl]pyridine
CID 90820104
[2,2'-Bipyridin]-3-ol
CID 135496812
Hydroxyterpyridin
CID 137177315
[2,2'-Bipyridin]-5-OL
CID 599040
2-[[4,7-Bis[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methylpyridin-3-ol
CID 21726312
Tris(6-pyridin-2-yl-2-pyridinyl)methanol
CID 90818925
Pyridin-2-yl-bis(6-pyridin-2-yl-2-pyridinyl)methanol
CID 102494319
Trihydroxy(2-pyridylmethyl)borate
CID 129806045

Frequently Asked Questions

What is the IUPAC name of tris(2-pyridin-2-ylpyridin-3-ol);ruthenium?
The IUPAC name of tris(2-pyridin-2-ylpyridin-3-ol);ruthenium (CID 169088053) is tris(2-pyridin-2-ylpyridin-3-ol);ruthenium.
What is the SMILES notation for tris(2-pyridin-2-ylpyridin-3-ol);ruthenium?
The canonical SMILES for tris(2-pyridin-2-ylpyridin-3-ol);ruthenium is Oc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.Oc1cccnc1-c1ccccn1.[Ru].
What is the InChIKey of tris(2-pyridin-2-ylpyridin-3-ol);ruthenium?
The InChIKey is KZLIBDGJTVCNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H8N2O.Ru/c3*13-9-5-3-7-12-10(9)8-4-1-2-6-11-8;/h3*1-7,13H;.
What are the key properties of tris(2-pyridin-2-ylpyridin-3-ol);ruthenium?
tris(2-pyridin-2-ylpyridin-3-ol);ruthenium has a molecular weight of 617.63 g/mol, XLogP of 5.55, 3 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-pyridin-2-ylpyridin-3-ol);ruthenium is sourced from PubChem (CID 169088053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).