6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine

C13H10FN3 — CID 115110491

IUPAC6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine
SMILESNc1ccc(-c2c[nH]c3c(F)cccc23)nc1
InChIInChI=1S/C13H10FN3/c14-11-3-1-2-9-10(7-17-13(9)11)12-5-4-8(15)6-16-12/h1-7,17H,15H2
InChIKeySTCJGVBMJACOTM-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.95
Rot. Bonds1

About 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine

6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine (PubChem CID 115110491) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine
PubChem CID115110491
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine
SMILESNc1ccc(-c2c[nH]c3c(F)cccc23)nc1
InChIInChI=1S/C13H10FN3/c14-11-3-1-2-9-10(7-17-13(9)11)12-5-4-8(15)6-16-12/h1-7,17H,15H2
InChIKeySTCJGVBMJACOTM-UHFFFAOYSA-N
XLogP2.95
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine?
The IUPAC name of 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine (CID 115110491) is 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine is Nc1ccc(-c2c[nH]c3c(F)cccc23)nc1.
What is the InChIKey of 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine?
The InChIKey is STCJGVBMJACOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c14-11-3-1-2-9-10(7-17-13(9)11)12-5-4-8(15)6-16-12/h1-7,17H,15H2.
What are the key properties of 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine?
6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine has a molecular weight of 227.24 g/mol, XLogP of 2.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-fluoro-1H-indol-3-yl)pyridin-3-amine is sourced from PubChem (CID 115110491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).