9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole

C25H20N2 — CID 58435161

IUPAC9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21
InChIInChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3
InChIKeyAVINKRJJTFPJGY-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.54
Rot. Bonds3

About 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole

9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole (PubChem CID 58435161) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
PubChem CID58435161
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21
InChIInChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3
InChIKeyAVINKRJJTFPJGY-UHFFFAOYSA-N
XLogP6.54
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole (CID 58435161) is 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole is CCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21.
What is the InChIKey of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The InChIKey is AVINKRJJTFPJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3.
What are the key properties of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole has a molecular weight of 348.45 g/mol, XLogP of 6.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 58435161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).