2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid

C14H9FN2O2 — CID 115113883

IUPAC2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-c2cc3ccc(F)cc3[nH]2)c1
InChIInChI=1S/C14H9FN2O2/c15-10-2-1-8-5-13(17-11(8)7-10)12-6-9(14(18)19)3-4-16-12/h1-7,17H,(H,18,19)
InChIKeyGOAYRUXDPJYQJI-UHFFFAOYSA-N
MW256.24 g/mol
LogP3.07
Rot. Bonds2

About 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid

2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid (PubChem CID 115113883) has the molecular formula C14H9FN2O2 and a molecular weight of 256.24 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid
PubChem CID115113883
Molecular FormulaC14H9FN2O2
Molecular Weight256.24 g/mol
Exact Mass256.06
IUPAC Name2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-c2cc3ccc(F)cc3[nH]2)c1
InChIInChI=1S/C14H9FN2O2/c15-10-2-1-8-5-13(17-11(8)7-10)12-6-9(14(18)19)3-4-16-12/h1-7,17H,(H,18,19)
InChIKeyGOAYRUXDPJYQJI-UHFFFAOYSA-N
XLogP3.07
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloro-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113884
2-(5-bromo-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113961
3-(6-fluoro-1H-indol-2-yl)-1-methylpyrazole-5-carboxylic acid
CID 136985610
2-(7-methyl-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113789
bis(2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid);oxalic acid;ruthenium
CID 11982105
[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine
CID 82387029
6-(4-carboxy-2-pyridinyl)pyridine-3,4-dicarboxylic acid
CID 58788780
3-(5-fluoro-1H-indol-2-yl)-1,2-oxazole-5-carboxylic acid
CID 136985646
2-(1H-indazol-3-yl)-1H-indole-6-carboxylic acid
CID 135445358
(E)-3-(6-fluoro-1H-indol-2-yl)prop-2-enoic acid
CID 84739841
2-[2-(2-fluorophenyl)pyrimidin-4-yl]pyridine-4-carboxylic acid
CID 56873737
2-[1-[3-(4-fluorophenyl)propyl]pyrazolo[3,4-c]pyridin-5-yl]pyridine-4-carboxylic acid
CID 135308148

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid?
The IUPAC name of 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid (CID 115113883) is 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid?
The canonical SMILES for 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid is O=C(O)c1ccnc(-c2cc3ccc(F)cc3[nH]2)c1.
What is the InChIKey of 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid?
The InChIKey is GOAYRUXDPJYQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2/c15-10-2-1-8-5-13(17-11(8)7-10)12-6-9(14(18)19)3-4-16-12/h1-7,17H,(H,18,19).
What are the key properties of 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid?
2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid has a molecular weight of 256.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid is sourced from PubChem (CID 115113883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).