2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine

C15H16FN3O — CID 103493953

IUPAC2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine
SMILESCCOc1nc(N2CCc3ccc(F)cc32)ccc1N
InChIInChI=1S/C15H16FN3O/c1-2-20-15-12(17)5-6-14(18-15)19-8-7-10-3-4-11(16)9-13(10)19/h3-6,9H,2,7-8,17H2,1H3
InChIKeyLALRMIPBASQQNR-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.90
Rot. Bonds3

About 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine

2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine (PubChem CID 103493953) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine
PubChem CID103493953
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine
SMILESCCOc1nc(N2CCc3ccc(F)cc32)ccc1N
InChIInChI=1S/C15H16FN3O/c1-2-20-15-12(17)5-6-14(18-15)19-8-7-10-3-4-11(16)9-13(10)19/h3-6,9H,2,7-8,17H2,1H3
InChIKeyLALRMIPBASQQNR-UHFFFAOYSA-N
XLogP2.90
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine (CID 103493953) is 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine is CCOc1nc(N2CCc3ccc(F)cc32)ccc1N.
What is the InChIKey of 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine?
The InChIKey is LALRMIPBASQQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-2-20-15-12(17)5-6-14(18-15)19-8-7-10-3-4-11(16)9-13(10)19/h3-6,9H,2,7-8,17H2,1H3.
What are the key properties of 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine?
2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine has a molecular weight of 273.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-(6-fluoro-2,3-dihydroindol-1-yl)pyridin-3-amine is sourced from PubChem (CID 103493953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).