9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole

C24H15N3O — CID 123639193

IUPAC9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)c1
InChIInChI=1S/C24H15N3O/c1-2-6-21-19(5-1)20-13-23-16(9-11-28-23)12-22(20)27(21)24-8-7-18(15-26-24)17-4-3-10-25-14-17/h1-15H
InChIKeyLVAGVJSKMPRPIT-UHFFFAOYSA-N
MW361.40 g/mol
LogP5.99
Rot. Bonds2

About 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole

9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole (PubChem CID 123639193) has the molecular formula C24H15N3O and a molecular weight of 361.40 g/mol. Its IUPAC name is 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole.

Molecular Properties

Compound Name9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
PubChem CID123639193
Molecular FormulaC24H15N3O
Molecular Weight361.40 g/mol
Exact Mass361.12
IUPAC Name9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)c1
InChIInChI=1S/C24H15N3O/c1-2-6-21-19(5-1)20-13-23-16(9-11-28-23)12-22(20)27(21)24-8-7-18(15-26-24)17-4-3-10-25-14-17/h1-15H
InChIKeyLVAGVJSKMPRPIT-UHFFFAOYSA-N
XLogP5.99
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.40
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
9-(5-phenyl-2-pyridinyl)furo[2,3-b]carbazole;9-(6-phenyl-3-pyridinyl)furo[2,3-b]carbazole;9-(4-pyridin-2-ylphenyl)furo[2,3-b]carbazole;9-(4-pyridin-3-ylphenyl)furo[2,3-b]carbazole
CID 161206966
9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
CID 123890450
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
CID 90250027
9-[5-[4-(3-phenylphenyl)-6-pyridin-3-yl-2-pyridinyl]-2-pyridinyl]pyrido[3,4-b]indole
CID 59609470
11-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-[1]benzofuro[3,2-b]carbazole
CID 118502539
10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
CID 123870718
6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
CID 123596887
10-(4-pyridin-3-yl-2-pyridinyl)furo[2,3-a]carbazole
CID 123311907
3-(9-phenylcarbazol-3-yl)-9-(5-phenyl-2-pyridinyl)carbazole
CID 118581881
11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-b]carbazole
CID 118487928
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912

Frequently Asked Questions

What is the IUPAC name of 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole?
The IUPAC name of 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole (CID 123639193) is 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole.
What is the SMILES notation for 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole?
The canonical SMILES for 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole is c1cncc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)c1.
What is the InChIKey of 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole?
The InChIKey is LVAGVJSKMPRPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N3O/c1-2-6-21-19(5-1)20-13-23-16(9-11-28-23)12-22(20)27(21)24-8-7-18(15-26-24)17-4-3-10-25-14-17/h1-15H.
What are the key properties of 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole?
9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole has a molecular weight of 361.40 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole is sourced from PubChem (CID 123639193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).