6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole

C14H11FN2 — CID 175852111

IUPAC6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole
SMILESFC1=CC=C2N=c3cc4c(cc3=C2C1)NCC4
InChIInChI=1S/C14H11FN2/c15-9-1-2-12-10(6-9)11-7-13-8(3-4-16-13)5-14(11)17-12/h1-2,5,7,16H,3-4,6H2
InChIKeyGVMDVKLAHWANJS-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.58
Rot. Bonds

About 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole

6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole (PubChem CID 175852111) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole.

Molecular Properties

Compound Name6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole
PubChem CID175852111
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole
SMILESFC1=CC=C2N=c3cc4c(cc3=C2C1)NCC4
InChIInChI=1S/C14H11FN2/c15-9-1-2-12-10(6-9)11-7-13-8(3-4-16-13)5-14(11)17-12/h1-2,5,7,16H,3-4,6H2
InChIKeyGVMDVKLAHWANJS-UHFFFAOYSA-N
XLogP1.58
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole?
The IUPAC name of 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole (CID 175852111) is 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole.
What is the SMILES notation for 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole?
The canonical SMILES for 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole is FC1=CC=C2N=c3cc4c(cc3=C2C1)NCC4.
What is the InChIKey of 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole?
The InChIKey is GVMDVKLAHWANJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c15-9-1-2-12-10(6-9)11-7-13-8(3-4-16-13)5-14(11)17-12/h1-2,5,7,16H,3-4,6H2.
What are the key properties of 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole?
6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole has a molecular weight of 226.25 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,2,3,5-tetrahydropyrrolo[3,2-b]carbazole is sourced from PubChem (CID 175852111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).