9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole

C23H14F2N2 — CID 68513665

IUPAC9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
SMILESFc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F
InChIInChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H
InChIKeyQHXGPINENJXJQG-UHFFFAOYSA-N
MW356.38 g/mol
LogP6.12
Rot. Bonds2

About 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole

9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole (PubChem CID 68513665) has the molecular formula C23H14F2N2 and a molecular weight of 356.38 g/mol. Its IUPAC name is 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
PubChem CID68513665
Molecular FormulaC23H14F2N2
Molecular Weight356.38 g/mol
Exact Mass356.11
IUPAC Name9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
SMILESFc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F
InChIInChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H
InChIKeyQHXGPINENJXJQG-UHFFFAOYSA-N
XLogP6.12
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.38
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Latrepirdine
CID 197033
Serdemetan
CID 11609586
Mebhydrolin
CID 22530
Flortaucipir F-18
CID 70957463
Flortaucipir
CID 71059746
Avn-101
CID 42631003
Besipirdine
CID 60691
Nerispirdine
CID 3081185
N-Vinylcarbazole
CID 15143
6-Fluoro-3-((1E)-2-(3-pyridinyl)ethenyl)-1H-indole
CID 10014426
N-[2-(1H-indol-3-yl)ethyl]acridin-9-amine
CID 2946841
Gevotroline
CID 60547

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The IUPAC name of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole (CID 68513665) is 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole.
What is the SMILES notation for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The canonical SMILES for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole is Fc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F.
What is the InChIKey of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The InChIKey is QHXGPINENJXJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H.
What are the key properties of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole has a molecular weight of 356.38 g/mol, XLogP of 6.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole is sourced from PubChem (CID 68513665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).