7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol

C31H28N4O2 — CID 171580419

IUPAC7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
SMILESCOc1cc(C(C)C)c2ccc(-c3ccc4c(c3)N(c3ccccn3)c3ccccc3N4C)nc2c1O
InChIInChI=1S/C31H28N4O2/c1-19(2)22-18-28(37-4)31(36)30-21(22)13-14-23(33-30)20-12-15-25-27(17-20)35(29-11-7-8-16-32-29)26-10-6-5-9-24(26)34(25)3/h5-19,36H,1-4H3
InChIKeyFVFQBAQVLCSJNH-UHFFFAOYSA-N
MW488.59 g/mol
LogP7.69
Rot. Bonds4

About 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol

7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol (PubChem CID 171580419) has the molecular formula C31H28N4O2 and a molecular weight of 488.59 g/mol. Its IUPAC name is 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol.

Molecular Properties

Compound Name7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
PubChem CID171580419
Molecular FormulaC31H28N4O2
Molecular Weight488.59 g/mol
Exact Mass488.22
IUPAC Name7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
SMILESCOc1cc(C(C)C)c2ccc(-c3ccc4c(c3)N(c3ccccn3)c3ccccc3N4C)nc2c1O
InChIInChI=1S/C31H28N4O2/c1-19(2)22-18-28(37-4)31(36)30-21(22)13-14-23(33-30)20-12-15-25-27(17-20)35(29-11-7-8-16-32-29)26-10-6-5-9-24(26)34(25)3/h5-19,36H,1-4H3
InChIKeyFVFQBAQVLCSJNH-UHFFFAOYSA-N
XLogP7.69
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.59
LogP ≤ 57.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-7-(N-phenylanilino)-5-propan-2-ylquinolin-8-ol
CID 171580256
2-(4-methoxy-5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol
CID 171579824
7-ethyl-2-(5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171580161
2-(8-isocyano-5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171580358
2-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-5-phenylquinolin-8-ol
CID 171580342
2-(1-methoxy-9,9-dimethyl-10-pyridin-2-yl-4H-acridin-4-id-3-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171579711
3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinolin-5-ol
CID 171580330
2-[10-(4-propan-2-yl-2-pyridinyl)-5-(2,4,6-trimethylphenyl)phenazin-2-yl]quinolin-8-ol
CID 171580286
7-(4-tert-butylphenyl)-2-(9,9-dimethyl-10-pyridin-2-yl-4H-acridin-4-id-3-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171579713
3-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)benzo[f]quinoline-5-thiol
CID 171579701
2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]acridin-3-yl]-4-methoxyquinolin-8-ol
CID 171580112
5-(dimethylamino)-2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)acridin-3-yl]quinolin-8-ol
CID 171579788

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol?
The IUPAC name of 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol (CID 171580419) is 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol.
What is the SMILES notation for 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol?
The canonical SMILES for 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol is COc1cc(C(C)C)c2ccc(-c3ccc4c(c3)N(c3ccccn3)c3ccccc3N4C)nc2c1O.
What is the InChIKey of 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol?
The InChIKey is FVFQBAQVLCSJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N4O2/c1-19(2)22-18-28(37-4)31(36)30-21(22)13-14-23(33-30)20-12-15-25-27(17-20)35(29-11-7-8-16-32-29)26-10-6-5-9-24(26)34(25)3/h5-19,36H,1-4H3.
What are the key properties of 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol?
7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol has a molecular weight of 488.59 g/mol, XLogP of 7.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-(5-methyl-10-pyridin-2-ylphenazin-2-yl)-5-propan-2-ylquinolin-8-ol is sourced from PubChem (CID 171580419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).