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'}

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

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Related Compounds

2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
2-Methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 4999481
7-[2-Pyridinyl(2-pyridinylamino)methyl]-8-quinolinol
CID 630034
8-Quinolinol, 7-(alpha-(3-methyl-2-pyridylamino)benzyl)-
CID 3056877
7-[Mesityl(2-pyridinylamino)methyl]-8-quinolinol
CID 5198770
7-{Phenyl[(pyridin-2-yl)amino]methyl}quinolin-8-ol
CID 256756
5-[[(3-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 654330
7-[[(6-Methylpyridin-2-yl)amino]-pyridin-4-ylmethyl]quinolin-8-ol
CID 2895161
7-[(4-Methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 2895171
7-[(4-Ethylphenyl)(2-pyridinylamino)methyl]-8-quinolinol
CID 2895804
7-[[(4-Methylpyridin-2-yl)amino]-pyridin-4-ylmethyl]quinolin-8-ol
CID 2895992
7-[(2,5-Dimethylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 2896251

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).