3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole

C19H13FN2 — CID 10957154

IUPAC3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole
SMILESFc1ccc(-c2c(-c3ccncc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C19H13FN2/c20-15-7-5-13(6-8-15)18-16-3-1-2-4-17(16)22-19(18)14-9-11-21-12-10-14/h1-12,22H
InChIKeyUDPCJKJQBNTOLM-UHFFFAOYSA-N
MW288.33 g/mol
LogP5.04
Rot. Bonds2

About 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole

3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole (PubChem CID 10957154) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole
PubChem CID10957154
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole
SMILESFc1ccc(-c2c(-c3ccncc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C19H13FN2/c20-15-7-5-13(6-8-15)18-16-3-1-2-4-17(16)22-19(18)14-9-11-21-12-10-14/h1-12,22H
InChIKeyUDPCJKJQBNTOLM-UHFFFAOYSA-N
XLogP5.04
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.33
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole?
The IUPAC name of 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole (CID 10957154) is 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole.
What is the SMILES notation for 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole?
The canonical SMILES for 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole is Fc1ccc(-c2c(-c3ccncc3)[nH]c3ccccc23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole?
The InChIKey is UDPCJKJQBNTOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-15-7-5-13(6-8-15)18-16-3-1-2-4-17(16)22-19(18)14-9-11-21-12-10-14/h1-12,22H.
What are the key properties of 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole?
3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole has a molecular weight of 288.33 g/mol, XLogP of 5.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-indole is sourced from PubChem (CID 10957154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).