5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum

C28H21N4OPt- — CID 171580171

IUPAC5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum
SMILESCc1ccc(N2c3[c-]c(-c4ccc5c(C)ccc(O)c5n4)ccc3Nc3ccccc32)nc1.[Pt]
InChIInChI=1S/C28H21N4O.Pt/c1-17-7-14-27(29-16-17)32-24-6-4-3-5-22(24)30-23-11-9-19(15-25(23)32)21-12-10-20-18(2)8-13-26(33)28(20)31-21;/h3-14,16,30,33H,1-2H3;/q-1;
InChIKeyRLYNLNWQSXAQJS-UHFFFAOYSA-N
MW624.58 g/mol
LogP6.94
Rot. Bonds2

About 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum

5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum (PubChem CID 171580171) has the molecular formula C28H21N4OPt- and a molecular weight of 624.58 g/mol. Its IUPAC name is 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum.

Molecular Properties

Compound Name5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum
PubChem CID171580171
Molecular FormulaC28H21N4OPt-
Molecular Weight624.58 g/mol
Exact Mass624.14
IUPAC Name5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum
SMILESCc1ccc(N2c3[c-]c(-c4ccc5c(C)ccc(O)c5n4)ccc3Nc3ccccc32)nc1.[Pt]
InChIInChI=1S/C28H21N4O.Pt/c1-17-7-14-27(29-16-17)32-24-6-4-3-5-22(24)30-23-11-9-19(15-25(23)32)21-12-10-20-18(2)8-13-26(33)28(20)31-21;/h3-14,16,30,33H,1-2H3;/q-1;
InChIKeyRLYNLNWQSXAQJS-UHFFFAOYSA-N
XLogP6.94
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.58
LogP ≤ 56.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum?
The IUPAC name of 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum (CID 171580171) is 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum.
What is the SMILES notation for 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum?
The canonical SMILES for 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum is Cc1ccc(N2c3[c-]c(-c4ccc5c(C)ccc(O)c5n4)ccc3Nc3ccccc32)nc1.[Pt].
What is the InChIKey of 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum?
The InChIKey is RLYNLNWQSXAQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N4O.Pt/c1-17-7-14-27(29-16-17)32-24-6-4-3-5-22(24)30-23-11-9-19(15-25(23)32)21-12-10-20-18(2)8-13-26(33)28(20)31-21;/h3-14,16,30,33H,1-2H3;/q-1;.
What are the key properties of 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum?
5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum has a molecular weight of 624.58 g/mol, XLogP of 6.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum is sourced from PubChem (CID 171580171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).