8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole

C18H15FN2 — CID 56676380

IUPAC8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole
SMILESCc1c2cnccc2c(C)c2c1c1ccc(F)cc1n2C
InChIInChI=1S/C18H15FN2/c1-10-15-9-20-7-6-13(15)11(2)18-17(10)14-5-4-12(19)8-16(14)21(18)3/h4-9H,1-3H3
InChIKeyPAHILWLNVCSANG-UHFFFAOYSA-N
MW278.33 g/mol
LogP4.64
Rot. Bonds

About 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole

8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole (PubChem CID 56676380) has the molecular formula C18H15FN2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole.

Molecular Properties

Compound Name8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole
PubChem CID56676380
Molecular FormulaC18H15FN2
Molecular Weight278.33 g/mol
Exact Mass278.12
IUPAC Name8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole
SMILESCc1c2cnccc2c(C)c2c1c1ccc(F)cc1n2C
InChIInChI=1S/C18H15FN2/c1-10-15-9-20-7-6-13(15)11(2)18-17(10)14-5-4-12(19)8-16(14)21(18)3/h4-9H,1-3H3
InChIKeyPAHILWLNVCSANG-UHFFFAOYSA-N
XLogP4.64
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole?
The IUPAC name of 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole (CID 56676380) is 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole.
What is the SMILES notation for 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole?
The canonical SMILES for 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole is Cc1c2cnccc2c(C)c2c1c1ccc(F)cc1n2C.
What is the InChIKey of 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole?
The InChIKey is PAHILWLNVCSANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2/c1-10-15-9-20-7-6-13(15)11(2)18-17(10)14-5-4-12(19)8-16(14)21(18)3/h4-9H,1-3H3.
What are the key properties of 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole?
8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole has a molecular weight of 278.33 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-5,6,11-trimethylpyrido[4,3-b]carbazole is sourced from PubChem (CID 56676380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).