2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline

C18H13FN2 — CID 118449872

IUPAC2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline
SMILESCc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12
InChIInChI=1S/C18H13FN2/c1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h2-10,20H,1H3
InChIKeyBFMDJOMJCDYGGL-UHFFFAOYSA-N
MW276.31 g/mol
LogP4.83
Rot. Bonds1

About 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline

2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline (PubChem CID 118449872) has the molecular formula C18H13FN2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline
PubChem CID118449872
Molecular FormulaC18H13FN2
Molecular Weight276.31 g/mol
Exact Mass276.11
IUPAC Name2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline
SMILESCc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12
InChIInChI=1S/C18H13FN2/c1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h2-10,20H,1H3
InChIKeyBFMDJOMJCDYGGL-UHFFFAOYSA-N
XLogP4.83
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline?
The IUPAC name of 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline (CID 118449872) is 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline.
What is the SMILES notation for 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline?
The canonical SMILES for 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline is Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.
What is the InChIKey of 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline?
The InChIKey is BFMDJOMJCDYGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2/c1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h2-10,20H,1H3.
What are the key properties of 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline?
2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline has a molecular weight of 276.31 g/mol, XLogP of 4.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 118449872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).