9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole

C24H15N3O — CID 135264421

IUPAC9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)nc1
InChIInChI=1S/C24H15N3O/c1-2-7-22-18(5-1)19-13-16-10-12-28-24(16)14-23(19)27(22)17-8-9-21(26-15-17)20-6-3-4-11-25-20/h1-15H
InChIKeyAKXZSBPJUAHWPT-UHFFFAOYSA-N
MW361.40 g/mol
LogP5.99
Rot. Bonds2

About 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole

9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole (PubChem CID 135264421) has the molecular formula C24H15N3O and a molecular weight of 361.40 g/mol. Its IUPAC name is 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole.

Molecular Properties

Compound Name9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
PubChem CID135264421
Molecular FormulaC24H15N3O
Molecular Weight361.40 g/mol
Exact Mass361.12
IUPAC Name9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)nc1
InChIInChI=1S/C24H15N3O/c1-2-7-22-18(5-1)19-13-16-10-12-28-24(16)14-23(19)27(22)17-8-9-21(26-15-17)20-6-3-4-11-25-20/h1-15H
InChIKeyAKXZSBPJUAHWPT-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[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-phenylfuro[2,3-b]carbazole
CID 123396312
9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
CID 123890450
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
9-phenyl-3-[4-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]phenyl]carbazole
CID 164817113
9-(3-carbazol-9-ylphenyl)-3-pyridin-2-ylpyrido[3,4-b]indole
CID 139574913
9-[6-(2,6-diphenylpyrimidin-4-yl)-3-pyridinyl]carbazole
CID 130359562
9-[6-(5-pyridin-2-yl-4-pyridin-4-yl-1,2,4-triazol-3-yl)-3-pyridinyl]carbazole
CID 59845031
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
6-(6-pyridin-2-yl-3-pyridinyl)thieno[3,2-c]carbazole
CID 123165262
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521
7-phenyl-20-(6-pyridin-2-yl-3-pyridinyl)-7,20-diazapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,11,14,16,18-nonaene
CID 90223133

Frequently Asked Questions

What is the IUPAC name of 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole?
The IUPAC name of 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole (CID 135264421) is 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole.
What is the SMILES notation for 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole?
The canonical SMILES for 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)nc1.
What is the InChIKey of 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole?
The InChIKey is AKXZSBPJUAHWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N3O/c1-2-7-22-18(5-1)19-13-16-10-12-28-24(16)14-23(19)27(22)17-8-9-21(26-15-17)20-6-3-4-11-25-20/h1-15H.
What are the key properties of 9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole?
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-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-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole is sourced from PubChem (CID 135264421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).