1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine

C19H13FN2 — CID 155931284

IUPAC1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine
SMILESFc1ccc(-n2c(-c3ccccc3)cc3ccncc32)cc1
InChIInChI=1S/C19H13FN2/c20-16-6-8-17(9-7-16)22-18(14-4-2-1-3-5-14)12-15-10-11-21-13-19(15)22/h1-13H
InChIKeyPVNHJLUWSAFXQD-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.83
Rot. Bonds2

About 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine

1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine (PubChem CID 155931284) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine
PubChem CID155931284
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine
SMILESFc1ccc(-n2c(-c3ccccc3)cc3ccncc32)cc1
InChIInChI=1S/C19H13FN2/c20-16-6-8-17(9-7-16)22-18(14-4-2-1-3-5-14)12-15-10-11-21-13-19(15)22/h1-13H
InChIKeyPVNHJLUWSAFXQD-UHFFFAOYSA-N
XLogP4.83
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine?
The IUPAC name of 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine (CID 155931284) is 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine is Fc1ccc(-n2c(-c3ccccc3)cc3ccncc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine?
The InChIKey is PVNHJLUWSAFXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-16-6-8-17(9-7-16)22-18(14-4-2-1-3-5-14)12-15-10-11-21-13-19(15)22/h1-13H.
What are the key properties of 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine?
1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine has a molecular weight of 288.33 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-phenylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 155931284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).