2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine

C15H16FN3 — CID 103503861

IUPAC2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
SMILESNCCc1ccc(N2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C15H16FN3/c16-13-3-2-12-6-8-19(14(12)9-13)15-4-1-11(5-7-17)10-18-15/h1-4,9-10H,5-8,17H2
InChIKeyICLIHDCSQOPBET-UHFFFAOYSA-N
MW257.31 g/mol
LogP2.42
Rot. Bonds3

About 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine

2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine (PubChem CID 103503861) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
PubChem CID103503861
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
SMILESNCCc1ccc(N2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C15H16FN3/c16-13-3-2-12-6-8-19(14(12)9-13)15-4-1-11(5-7-17)10-18-15/h1-4,9-10H,5-8,17H2
InChIKeyICLIHDCSQOPBET-UHFFFAOYSA-N
XLogP2.42
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 103498498
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 103499292
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 103499268
6-(6-fluoro-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 103495649
[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine
CID 103503145
4-[3-(6-fluoro-2,3-dihydroindol-1-yl)propyl]aniline
CID 103495865
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 103493914
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-yl]propan-2-amine
CID 103503850
2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
CID 102546944
[4-(2-aminoethyl)phenyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103495293
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
CID 103504469
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 103502911

Frequently Asked Questions

What is the IUPAC name of 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine (CID 103503861) is 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine is NCCc1ccc(N2CCc3ccc(F)cc32)nc1.
What is the InChIKey of 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is ICLIHDCSQOPBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3/c16-13-3-2-12-6-8-19(14(12)9-13)15-4-1-11(5-7-17)10-18-15/h1-4,9-10H,5-8,17H2.
What are the key properties of 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine?
2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 257.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 103503861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).