10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole

C25H16N2O — CID 123870718

IUPAC10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4ccc5occc5c43)cc2)c1
InChIInChI=1S/C25H16N2O/c1-2-6-23-20(5-1)21-11-12-24-22(13-15-28-24)25(21)27(23)19-9-7-17(8-10-19)18-4-3-14-26-16-18/h1-16H
InChIKeyLXPVUXRDRXYPED-UHFFFAOYSA-N
MW360.42 g/mol
LogP6.59
Rot. Bonds2

About 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole

10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole (PubChem CID 123870718) has the molecular formula C25H16N2O and a molecular weight of 360.42 g/mol. Its IUPAC name is 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole.

Molecular Properties

Compound Name10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
PubChem CID123870718
Molecular FormulaC25H16N2O
Molecular Weight360.42 g/mol
Exact Mass360.13
IUPAC Name10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
SMILESc1cncc(-c2ccc(-n3c4ccccc4c4ccc5occc5c43)cc2)c1
InChIInChI=1S/C25H16N2O/c1-2-6-23-20(5-1)21-11-12-24-22(13-15-28-24)25(21)27(23)19-9-7-17(8-10-19)18-4-3-14-26-16-18/h1-16H
InChIKeyLXPVUXRDRXYPED-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

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Related Compounds

10-(3,5-diphenylphenyl)furo[3,2-a]carbazole
CID 121322446
11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
CID 126731374
17-phenyl-3-(4-pyridin-3-ylphenyl)-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223476
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
9-[4-[6-(4-pyridin-3-ylphenyl)pyren-1-yl]phenyl]carbazole
CID 58273614
3-pyridin-3-yl-9-(8-pyridin-3-yldibenzofuran-2-yl)carbazole
CID 163439035
9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
9-[4-[6-[4-(2,5-dipyridin-3-ylpyrrol-1-yl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58489429
10-(4-pyridin-3-yl-2-pyridinyl)furo[2,3-a]carbazole
CID 123311907
21-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 121422959

Frequently Asked Questions

What is the IUPAC name of 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole?
The IUPAC name of 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole (CID 123870718) is 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole.
What is the SMILES notation for 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole?
The canonical SMILES for 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole is c1cncc(-c2ccc(-n3c4ccccc4c4ccc5occc5c43)cc2)c1.
What is the InChIKey of 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole?
The InChIKey is LXPVUXRDRXYPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O/c1-2-6-23-20(5-1)21-11-12-24-22(13-15-28-24)25(21)27(23)19-9-7-17(8-10-19)18-4-3-14-26-16-18/h1-16H.
What are the key properties of 10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole?
10-(4-pyridin-3-ylphenyl)furo[3,2-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-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole is sourced from PubChem (CID 123870718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).