6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole

C14H11FN2 — CID 160738701

IUPAC6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
SMILESCc1cc(-c2c[nH]c3cc(F)ccc23)ccn1
InChIInChI=1S/C14H11FN2/c1-9-6-10(4-5-16-9)13-8-17-14-7-11(15)2-3-12(13)14/h2-8,17H,1H3
InChIKeyRVHALPGNFAFRPI-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.68
Rot. Bonds1

About 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole

6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole (PubChem CID 160738701) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole.

Molecular Properties

Compound Name6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
PubChem CID160738701
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
SMILESCc1cc(-c2c[nH]c3cc(F)ccc23)ccn1
InChIInChI=1S/C14H11FN2/c1-9-6-10(4-5-16-9)13-8-17-14-7-11(15)2-3-12(13)14/h2-8,17H,1H3
InChIKeyRVHALPGNFAFRPI-UHFFFAOYSA-N
XLogP3.68
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole?
The IUPAC name of 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole (CID 160738701) is 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole.
What is the SMILES notation for 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole?
The canonical SMILES for 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole is Cc1cc(-c2c[nH]c3cc(F)ccc23)ccn1.
What is the InChIKey of 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole?
The InChIKey is RVHALPGNFAFRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c1-9-6-10(4-5-16-9)13-8-17-14-7-11(15)2-3-12(13)14/h2-8,17H,1H3.
What are the key properties of 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole?
6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole has a molecular weight of 226.25 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole is sourced from PubChem (CID 160738701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).