9-(4-fluorophenyl)-2-methylcarbazole

C19H14FN — CID 148964710

IUPAC9-(4-fluorophenyl)-2-methylcarbazole
SMILESCc1ccc2c3ccccc3n(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C19H14FN/c1-13-6-11-17-16-4-2-3-5-18(16)21(19(17)12-13)15-9-7-14(20)8-10-15/h2-12H,1H3
InChIKeyPSMSNYZLLGDOTH-UHFFFAOYSA-N
MW275.33 g/mol
LogP5.23
Rot. Bonds1

About 9-(4-fluorophenyl)-2-methylcarbazole

9-(4-fluorophenyl)-2-methylcarbazole (PubChem CID 148964710) has the molecular formula C19H14FN and a molecular weight of 275.33 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-2-methylcarbazole.

Molecular Properties

Compound Name9-(4-fluorophenyl)-2-methylcarbazole
PubChem CID148964710
Molecular FormulaC19H14FN
Molecular Weight275.33 g/mol
Exact Mass275.11
IUPAC Name9-(4-fluorophenyl)-2-methylcarbazole
SMILESCc1ccc2c3ccccc3n(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C19H14FN/c1-13-6-11-17-16-4-2-3-5-18(16)21(19(17)12-13)15-9-7-14(20)8-10-15/h2-12H,1H3
InChIKeyPSMSNYZLLGDOTH-UHFFFAOYSA-N
XLogP5.23
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.33
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)-2-methylcarbazole?
The IUPAC name of 9-(4-fluorophenyl)-2-methylcarbazole (CID 148964710) is 9-(4-fluorophenyl)-2-methylcarbazole.
What is the SMILES notation for 9-(4-fluorophenyl)-2-methylcarbazole?
The canonical SMILES for 9-(4-fluorophenyl)-2-methylcarbazole is Cc1ccc2c3ccccc3n(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 9-(4-fluorophenyl)-2-methylcarbazole?
The InChIKey is PSMSNYZLLGDOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN/c1-13-6-11-17-16-4-2-3-5-18(16)21(19(17)12-13)15-9-7-14(20)8-10-15/h2-12H,1H3.
What are the key properties of 9-(4-fluorophenyl)-2-methylcarbazole?
9-(4-fluorophenyl)-2-methylcarbazole has a molecular weight of 275.33 g/mol, XLogP of 5.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)-2-methylcarbazole is sourced from PubChem (CID 148964710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).