5-fluoro-1-(pyridin-2-ylmethyl)indole

C14H11FN2 — CID 55257545

IUPAC5-fluoro-1-(pyridin-2-ylmethyl)indole
SMILESFc1ccc2c(ccn2Cc2ccccn2)c1
InChIInChI=1S/C14H11FN2/c15-12-4-5-14-11(9-12)6-8-17(14)10-13-3-1-2-7-16-13/h1-9H,10H2
InChIKeyVLTGXOOMPPLBKT-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.22
Rot. Bonds2

About 5-fluoro-1-(pyridin-2-ylmethyl)indole

5-fluoro-1-(pyridin-2-ylmethyl)indole (PubChem CID 55257545) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 5-fluoro-1-(pyridin-2-ylmethyl)indole.

Molecular Properties

Compound Name5-fluoro-1-(pyridin-2-ylmethyl)indole
PubChem CID55257545
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name5-fluoro-1-(pyridin-2-ylmethyl)indole
SMILESFc1ccc2c(ccn2Cc2ccccn2)c1
InChIInChI=1S/C14H11FN2/c15-12-4-5-14-11(9-12)6-8-17(14)10-13-3-1-2-7-16-13/h1-9H,10H2
InChIKeyVLTGXOOMPPLBKT-UHFFFAOYSA-N
XLogP3.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(pyridin-2-ylmethyl)indole?
The IUPAC name of 5-fluoro-1-(pyridin-2-ylmethyl)indole (CID 55257545) is 5-fluoro-1-(pyridin-2-ylmethyl)indole.
What is the SMILES notation for 5-fluoro-1-(pyridin-2-ylmethyl)indole?
The canonical SMILES for 5-fluoro-1-(pyridin-2-ylmethyl)indole is Fc1ccc2c(ccn2Cc2ccccn2)c1.
What is the InChIKey of 5-fluoro-1-(pyridin-2-ylmethyl)indole?
The InChIKey is VLTGXOOMPPLBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c15-12-4-5-14-11(9-12)6-8-17(14)10-13-3-1-2-7-16-13/h1-9H,10H2.
What are the key properties of 5-fluoro-1-(pyridin-2-ylmethyl)indole?
5-fluoro-1-(pyridin-2-ylmethyl)indole has a molecular weight of 226.25 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(pyridin-2-ylmethyl)indole is sourced from PubChem (CID 55257545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).