6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole

C24H15N3O — CID 123596887

IUPAC6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
SMILESc1ccc2c(c1)c1c3occc3ccc1n2-c1ccc(-c2ccncc2)cn1
InChIInChI=1S/C24H15N3O/c1-2-4-20-19(3-1)23-21(7-5-17-11-14-28-24(17)23)27(20)22-8-6-18(15-26-22)16-9-12-25-13-10-16/h1-15H
InChIKeyXBTFRMLKNSCDTR-UHFFFAOYSA-N
MW361.40 g/mol
LogP5.99
Rot. Bonds2

About 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole

6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole (PubChem CID 123596887) has the molecular formula C24H15N3O and a molecular weight of 361.40 g/mol. Its IUPAC name is 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole.

Molecular Properties

Compound Name6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
PubChem CID123596887
Molecular FormulaC24H15N3O
Molecular Weight361.40 g/mol
Exact Mass361.12
IUPAC Name6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
SMILESc1ccc2c(c1)c1c3occc3ccc1n2-c1ccc(-c2ccncc2)cn1
InChIInChI=1S/C24H15N3O/c1-2-4-20-19(3-1)23-21(7-5-17-11-14-28-24(17)23)27(20)22-8-6-18(15-26-22)16-9-12-25-13-10-16/h1-15H
InChIKeyXBTFRMLKNSCDTR-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

6-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]furo[3,2-c]carbazole
CID 118229476
6-[4-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-2-yl]phenyl]furo[3,2-c]carbazole
CID 118229485
7-(5-pyridin-3-yl-2-pyridinyl)benzo[c]carbazole
CID 90250027
6-[3-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]furo[3,2-c]carbazole
CID 118229450
6-[3-[6-pyridin-4-yl-4-(4-pyridin-4-ylphenyl)-2-pyridinyl]phenyl]furo[3,2-c]carbazole;6-[2-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)pyrimidin-4-yl]furo[3,2-c]carbazole;6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]furo[3,2-c]carbazole
CID 157354749
6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
CID 123472648
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]furo[3,2-c]carbazole
CID 118229522
9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole
CID 159669938
6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole
CID 135264353
10-(4-pyridin-3-yl-2-pyridinyl)furo[2,3-a]carbazole
CID 123311907

Frequently Asked Questions

What is the IUPAC name of 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole?
The IUPAC name of 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole (CID 123596887) is 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole.
What is the SMILES notation for 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole?
The canonical SMILES for 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole is c1ccc2c(c1)c1c3occc3ccc1n2-c1ccc(-c2ccncc2)cn1.
What is the InChIKey of 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole?
The InChIKey is XBTFRMLKNSCDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N3O/c1-2-4-20-19(3-1)23-21(7-5-17-11-14-28-24(17)23)27(20)22-8-6-18(15-26-22)16-9-12-25-13-10-16/h1-15H.
What are the key properties of 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole?
6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]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 6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole is sourced from PubChem (CID 123596887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).