5-fluoro-1-(4-methyl-2-pyridinyl)indole

C14H11FN2 — CID 141161870

IUPAC5-fluoro-1-(4-methyl-2-pyridinyl)indole
SMILESCc1ccnc(-n2ccc3cc(F)ccc32)c1
InChIInChI=1S/C14H11FN2/c1-10-4-6-16-14(8-10)17-7-5-11-9-12(15)2-3-13(11)17/h2-9H,1H3
InChIKeyOGXXEIWHFPGZII-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.47
Rot. Bonds1

About 5-fluoro-1-(4-methyl-2-pyridinyl)indole

5-fluoro-1-(4-methyl-2-pyridinyl)indole (PubChem CID 141161870) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 5-fluoro-1-(4-methyl-2-pyridinyl)indole.

Molecular Properties

Compound Name5-fluoro-1-(4-methyl-2-pyridinyl)indole
PubChem CID141161870
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name5-fluoro-1-(4-methyl-2-pyridinyl)indole
SMILESCc1ccnc(-n2ccc3cc(F)ccc32)c1
InChIInChI=1S/C14H11FN2/c1-10-4-6-16-14(8-10)17-7-5-11-9-12(15)2-3-13(11)17/h2-9H,1H3
InChIKeyOGXXEIWHFPGZII-UHFFFAOYSA-N
XLogP3.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(4-methyl-2-pyridinyl)indole?
The IUPAC name of 5-fluoro-1-(4-methyl-2-pyridinyl)indole (CID 141161870) is 5-fluoro-1-(4-methyl-2-pyridinyl)indole.
What is the SMILES notation for 5-fluoro-1-(4-methyl-2-pyridinyl)indole?
The canonical SMILES for 5-fluoro-1-(4-methyl-2-pyridinyl)indole is Cc1ccnc(-n2ccc3cc(F)ccc32)c1.
What is the InChIKey of 5-fluoro-1-(4-methyl-2-pyridinyl)indole?
The InChIKey is OGXXEIWHFPGZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c1-10-4-6-16-14(8-10)17-7-5-11-9-12(15)2-3-13(11)17/h2-9H,1H3.
What are the key properties of 5-fluoro-1-(4-methyl-2-pyridinyl)indole?
5-fluoro-1-(4-methyl-2-pyridinyl)indole has a molecular weight of 226.25 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(4-methyl-2-pyridinyl)indole is sourced from PubChem (CID 141161870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).