5-fluoro-2H-carbazole

C12H8FN — CID 139329693

IUPAC5-fluoro-2H-carbazole
SMILESFc1cccc2c1=C1C=CCC=C1N=2
InChIInChI=1S/C12H8FN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1,3-7H,2H2
InChIKeyFQYQTBVGLWYECU-UHFFFAOYSA-N
MW185.20 g/mol
LogP1.45
Rot. Bonds

About 5-fluoro-2H-carbazole

5-fluoro-2H-carbazole (PubChem CID 139329693) has the molecular formula C12H8FN and a molecular weight of 185.20 g/mol. Its IUPAC name is 5-fluoro-2H-carbazole.

Molecular Properties

Compound Name5-fluoro-2H-carbazole
PubChem CID139329693
Molecular FormulaC12H8FN
Molecular Weight185.20 g/mol
Exact Mass185.06
IUPAC Name5-fluoro-2H-carbazole
SMILESFc1cccc2c1=C1C=CCC=C1N=2
InChIInChI=1S/C12H8FN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1,3-7H,2H2
InChIKeyFQYQTBVGLWYECU-UHFFFAOYSA-N
XLogP1.45
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.20
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2H-carbazole?
The IUPAC name of 5-fluoro-2H-carbazole (CID 139329693) is 5-fluoro-2H-carbazole.
What is the SMILES notation for 5-fluoro-2H-carbazole?
The canonical SMILES for 5-fluoro-2H-carbazole is Fc1cccc2c1=C1C=CCC=C1N=2.
What is the InChIKey of 5-fluoro-2H-carbazole?
The InChIKey is FQYQTBVGLWYECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1,3-7H,2H2.
What are the key properties of 5-fluoro-2H-carbazole?
5-fluoro-2H-carbazole has a molecular weight of 185.20 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2H-carbazole is sourced from PubChem (CID 139329693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).