2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol

C38H34N4O — CID 171580286

IUPAC2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol
SMILESCc1cc(C)c(N2c3ccccc3N(c3cc(C(C)C)ccn3)c3cc(-c4ccc5cccc(O)c5n4)ccc32)c(C)c1
InChIInChI=1S/C38H34N4O/c1-23(2)28-17-18-39-36(22-28)41-31-10-6-7-11-32(31)42(38-25(4)19-24(3)20-26(38)5)33-16-14-29(21-34(33)41)30-15-13-27-9-8-12-35(43)37(27)40-30/h6-23,43H,1-5H3
InChIKeyGDROKPSTRMLFIC-UHFFFAOYSA-N
MW562.72 g/mol
LogP10.30
Rot. Bonds4

About 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol

2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol (PubChem CID 171580286) has the molecular formula C38H34N4O and a molecular weight of 562.72 g/mol. Its IUPAC name is 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol.

Molecular Properties

Compound Name2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol
PubChem CID171580286
Molecular FormulaC38H34N4O
Molecular Weight562.72 g/mol
Exact Mass562.27
IUPAC Name2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol
SMILESCc1cc(C)c(N2c3ccccc3N(c3cc(C(C)C)ccn3)c3cc(-c4ccc5cccc(O)c5n4)ccc32)c(C)c1
InChIInChI=1S/C38H34N4O/c1-23(2)28-17-18-39-36(22-28)41-31-10-6-7-11-32(31)42(38-25(4)19-24(3)20-26(38)5)33-16-14-29(21-34(33)41)30-15-13-27-9-8-12-35(43)37(27)40-30/h6-23,43H,1-5H3
InChIKeyGDROKPSTRMLFIC-UHFFFAOYSA-N
XLogP10.30
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.72
LogP ≤ 510.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
CID 171579788
2-[5-(4-tert-butyl-2-pyridinyl)-10,10-dimethylbenzo[b][1,5]naphthyridin-7-yl]quinolin-8-ol
CID 171579912
2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]acridin-3-yl]-7-(2-phenylethynyl)quinolin-8-ol
CID 171580248
2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]acridin-3-yl]-4-methoxyquinolin-8-ol
CID 171580112
2-[9,9-dimethyl-10-(4-methyl-2-pyridinyl)acridin-3-yl]-7-phenylquinoline-8-thiol
CID 171580328
7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
CID 171580419
2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-7-(N-phenylanilino)-5-propan-2-ylquinolin-8-ol
CID 171580256
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-1,6-naphthyridin-8-ol;platinum
CID 171580040
2-(4-methoxy-5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
CID 171579824
2-[[9-(4-propan-2-yl-2-pyridinyl)carbazol-2-yl]methyl]quinolin-8-ol
CID 176606207
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-7-phenylquinolin-8-ol;platinum
CID 171580032
7-(dimethylamino)-2-[9,9-dimethyl-10-(4-phenyl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
CID 171580134

Frequently Asked Questions

What is the IUPAC name of 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol?
The IUPAC name of 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol (CID 171580286) is 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol.
What is the SMILES notation for 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol?
The canonical SMILES for 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol is Cc1cc(C)c(N2c3ccccc3N(c3cc(C(C)C)ccn3)c3cc(-c4ccc5cccc(O)c5n4)ccc32)c(C)c1.
What is the InChIKey of 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol?
The InChIKey is GDROKPSTRMLFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H34N4O/c1-23(2)28-17-18-39-36(22-28)41-31-10-6-7-11-32(31)42(38-25(4)19-24(3)20-26(38)5)33-16-14-29(21-34(33)41)30-15-13-27-9-8-12-35(43)37(27)40-30/h6-23,43H,1-5H3.
What are the key properties of 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol?
2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol has a molecular weight of 562.72 g/mol, XLogP of 10.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol is sourced from PubChem (CID 171580286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).