1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine

C18H11ClFN3 — CID 90421772

IUPAC1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine
SMILESFc1cncc(-c2cc3ccncc3n2-c2ccc(Cl)cc2)c1
InChIInChI=1S/C18H11ClFN3/c19-14-1-3-16(4-2-14)23-17(13-7-15(20)10-22-9-13)8-12-5-6-21-11-18(12)23/h1-11H
InChIKeyGAAMQHFGZOAWRG-UHFFFAOYSA-N
MW323.76 g/mol
LogP4.88
Rot. Bonds2

About 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine

1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine (PubChem CID 90421772) has the molecular formula C18H11ClFN3 and a molecular weight of 323.76 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine
PubChem CID90421772
Molecular FormulaC18H11ClFN3
Molecular Weight323.76 g/mol
Exact Mass323.06
IUPAC Name1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine
SMILESFc1cncc(-c2cc3ccncc3n2-c2ccc(Cl)cc2)c1
InChIInChI=1S/C18H11ClFN3/c19-14-1-3-16(4-2-14)23-17(13-7-15(20)10-22-9-13)8-12-5-6-21-11-18(12)23/h1-11H
InChIKeyGAAMQHFGZOAWRG-UHFFFAOYSA-N
XLogP4.88
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine (CID 90421772) is 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine is Fc1cncc(-c2cc3ccncc3n2-c2ccc(Cl)cc2)c1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The InChIKey is GAAMQHFGZOAWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN3/c19-14-1-3-16(4-2-14)23-17(13-7-15(20)10-22-9-13)8-12-5-6-21-11-18(12)23/h1-11H.
What are the key properties of 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine?
1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine has a molecular weight of 323.76 g/mol, XLogP of 4.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 90421772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).