10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole

C25H16N2O — CID 123773973

IUPAC10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5ccoc5c43)cn2)cc1
InChIInChI=1S/C25H16N2O/c1-2-6-17(7-3-1)22-13-11-19(16-26-22)27-23-9-5-4-8-20(23)21-12-10-18-14-15-28-25(18)24(21)27/h1-16H
InChIKeyCFSGBVLPQSOXOE-UHFFFAOYSA-N
MW360.42 g/mol
LogP6.59
Rot. Bonds2

About 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole

10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole (PubChem CID 123773973) has the molecular formula C25H16N2O and a molecular weight of 360.42 g/mol. Its IUPAC name is 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole.

Molecular Properties

Compound Name10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole
PubChem CID123773973
Molecular FormulaC25H16N2O
Molecular Weight360.42 g/mol
Exact Mass360.13
IUPAC Name10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5ccoc5c43)cn2)cc1
InChIInChI=1S/C25H16N2O/c1-2-6-17(7-3-1)22-13-11-19(16-26-22)27-23-9-5-4-8-20(23)21-12-10-18-14-15-28-25(18)24(21)27/h1-16H
InChIKeyCFSGBVLPQSOXOE-UHFFFAOYSA-N
XLogP6.59
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole 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

10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
CID 123314863
10-(4-pyridin-3-yl-2-pyridinyl)furo[2,3-a]carbazole
CID 123311907
9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
CID 130359562
6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
CID 123472648
12-[4,6-bis(6-phenyl-3-pyridinyl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 58142345
10-(4-hexa-1,3,5-trien-2-yl-6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
CID 123657911
10-[4-[(3Z)-hexa-1,3,5-trien-2-yl]-6-phenyl-2-pyridinyl]furo[2,3-a]carbazole
CID 135264426
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
CID 135264421
12-[4-(1,10-phenanthrolin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 90324556
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;7-phenyl-5-(6-phenyl-3-pyridinyl)indolo[2,3-b]carbazole;7-phenyl-5-triphenylen-2-ylindolo[2,3-b]carbazole
CID 158632297
3-(4-naphthalen-1-ylphenyl)-16-(6-phenyl-3-pyridinyl)-3,13,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),4,7,10(15),11,13-heptaene
CID 90078618

Frequently Asked Questions

What is the IUPAC name of 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole?
The IUPAC name of 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole (CID 123773973) is 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole.
What is the SMILES notation for 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole?
The canonical SMILES for 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5ccoc5c43)cn2)cc1.
What is the InChIKey of 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole?
The InChIKey is CFSGBVLPQSOXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O/c1-2-6-17(7-3-1)22-13-11-19(16-26-22)27-23-9-5-4-8-20(23)21-12-10-18-14-15-28-25(18)24(21)27/h1-16H.
What are the key properties of 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole?
10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole has a molecular weight of 360.42 g/mol, XLogP of 6.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(6-phenyl-3-pyridinyl)furo[2,3-a]carbazole is sourced from PubChem (CID 123773973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).