6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine

C24H16N2O — CID 118329821

IUPAC6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1cnc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1
InChIInChI=1S/C24H16N2O/c1-15-12-20-19-13-16(10-11-23(19)27-24(20)25-14-15)26-21-8-4-2-6-17(21)18-7-3-5-9-22(18)26/h2-14H,1H3
InChIKeyYLHLZDMREUUBHO-UHFFFAOYSA-N
MW348.41 g/mol
LogP6.39
Rot. Bonds1

About 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine

6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 118329821) has the molecular formula C24H16N2O and a molecular weight of 348.41 g/mol. Its IUPAC name is 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine
PubChem CID118329821
Molecular FormulaC24H16N2O
Molecular Weight348.41 g/mol
Exact Mass348.13
IUPAC Name6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine
SMILESCc1cnc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1
InChIInChI=1S/C24H16N2O/c1-15-12-20-19-13-16(10-11-23(19)27-24(20)25-14-15)26-21-8-4-2-6-17(21)18-7-3-5-9-22(18)26/h2-14H,1H3
InChIKeyYLHLZDMREUUBHO-UHFFFAOYSA-N
XLogP6.39
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.41
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(3-carbazol-9-ylcarbazol-9-yl)-[1]benzofuro[2,3-b]pyridin-3-yl]-triphenylsilane
CID 156664880
3-(3-carbazol-9-ylcarbazol-9-yl)-6-phenyl-[1]benzofuro[2,3-b]pyridine;3,6-di(carbazol-9-yl)-[1]benzofuro[2,3-b]pyridine
CID 157254942
6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-3-methyl-[1]benzofuro[2,3-b]pyridine
CID 118329801
9-dibenzofuran-2-yl-3-methylcarbazole
CID 90211137
9-(16-carbazol-9-yl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaen-7-yl)carbazole
CID 59147402
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-d]pyrimidine
CID 142281052
9-(16-carbazol-9-yl-11,12-dimethyl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaen-7-yl)carbazole
CID 59147144
9-[8-(3-sulfanylcarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-thiol
CID 59445003
9-[16-(16-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
CID 59147197
(8-carbazol-9-yldibenzofuran-2-yl)boronic acid
CID 89433899
3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole
CID 59348276

Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine (CID 118329821) is 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine is Cc1cnc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.
What is the InChIKey of 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is YLHLZDMREUUBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O/c1-15-12-20-19-13-16(10-11-23(19)27-24(20)25-14-15)26-21-8-4-2-6-17(21)18-7-3-5-9-22(18)26/h2-14H,1H3.
What are the key properties of 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine?
6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 348.41 g/mol, XLogP of 6.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-3-methyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 118329821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).