6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol

C29H23N3O2 — CID 176605644

IUPAC6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
SMILESCc1ccc(-n2c3cc(C)ccc3c3ccc(Oc4ccc5cc(C)cc(O)c5n4)cc32)nc1
InChIInChI=1S/C29H23N3O2/c1-17-4-8-22-23-9-7-21(34-28-11-6-20-12-19(3)14-26(33)29(20)31-28)15-25(23)32(24(22)13-17)27-10-5-18(2)16-30-27/h4-16,33H,1-3H3
InChIKeyJNWGJPKKJOEAGC-UHFFFAOYSA-N
MW445.52 g/mol
LogP7.15
Rot. Bonds3

About 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol

6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol (PubChem CID 176605644) has the molecular formula C29H23N3O2 and a molecular weight of 445.52 g/mol. Its IUPAC name is 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol.

Molecular Properties

Compound Name6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
PubChem CID176605644
Molecular FormulaC29H23N3O2
Molecular Weight445.52 g/mol
Exact Mass445.18
IUPAC Name6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
SMILESCc1ccc(-n2c3cc(C)ccc3c3ccc(Oc4ccc5cc(C)cc(O)c5n4)cc32)nc1
InChIInChI=1S/C29H23N3O2/c1-17-4-8-22-23-9-7-21(34-28-11-6-20-12-19(3)14-26(33)29(20)31-28)15-25(23)32(24(22)13-17)27-10-5-18(2)16-30-27/h4-16,33H,1-3H3
InChIKeyJNWGJPKKJOEAGC-UHFFFAOYSA-N
XLogP7.15
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.52
LogP ≤ 57.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-tert-butyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
CID 176606600
4-methyl-2-[9-(5-methyl-2-pyridinyl)-6-propan-2-ylcarbazol-2-yl]oxyquinolin-8-ol
CID 176605878
4-tert-butyl-6-methyl-2-[9-(5-phenyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
CID 176606482
2-[9-[4-(aziridin-1-yl)-5-methyl-2-pyridinyl]carbazol-2-yl]oxyquinolin-8-ol
CID 176605735
6-propan-2-yl-2-(8-propan-2-yl-9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176605977
2-(6-tert-butyl-9-pyrazin-2-ylcarbazol-2-yl)oxy-4,6-dimethylquinolin-8-ol
CID 176606279
5-carbazol-9-yl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176606537
5-tert-butyl-2-(9-pyridin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176606050
2-[6-tert-butyl-9-(4-methyl-2-pyridinyl)carbazol-2-yl]oxy-8-hydroxyquinoline-5-carbonitrile
CID 176606752
2-[9-(5-ethyl-2-pyridinyl)-5-propan-2-ylcarbazol-2-yl]oxy-5-propan-2-ylquinolin-8-ol
CID 176606181
5-propan-2-yl-2-(9-pyrazin-2-ylcarbazol-2-yl)oxyquinolin-8-ol
CID 176606879
2-[9-[4-(dimethylamino)-2-pyridinyl]carbazol-2-yl]oxy-5-methylquinolin-8-ol
CID 176606434

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol?
The IUPAC name of 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol (CID 176605644) is 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol.
What is the SMILES notation for 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol?
The canonical SMILES for 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol is Cc1ccc(-n2c3cc(C)ccc3c3ccc(Oc4ccc5cc(C)cc(O)c5n4)cc32)nc1.
What is the InChIKey of 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol?
The InChIKey is JNWGJPKKJOEAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N3O2/c1-17-4-8-22-23-9-7-21(34-28-11-6-20-12-19(3)14-26(33)29(20)31-28)15-25(23)32(24(22)13-17)27-10-5-18(2)16-30-27/h4-16,33H,1-3H3.
What are the key properties of 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol?
6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol has a molecular weight of 445.52 g/mol, XLogP of 7.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[7-methyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol is sourced from PubChem (CID 176605644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).