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

C14H14FN3O — CID 103493912

IUPAC6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCc3ccc(F)cc32)ccc1N
InChIInChI=1S/C14H14FN3O/c1-19-14-11(16)4-5-13(17-14)18-7-6-9-2-3-10(15)8-12(9)18/h2-5,8H,6-7,16H2,1H3
InChIKeyOEWRGBOZBARFPV-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.51
Rot. Bonds2

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

6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine (PubChem CID 103493912) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
PubChem CID103493912
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
SMILESCOc1nc(N2CCc3ccc(F)cc32)ccc1N
InChIInChI=1S/C14H14FN3O/c1-19-14-11(16)4-5-13(17-14)18-7-6-9-2-3-10(15)8-12(9)18/h2-5,8H,6-7,16H2,1H3
InChIKeyOEWRGBOZBARFPV-UHFFFAOYSA-N
XLogP2.51
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43260703
6-(6-fluoro-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 103495649
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
CID 103504469
N-[[3-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 103502907
1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-6-fluoro-2,3-dihydroindole
CID 103500848
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
CID 103494040
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
CID 103501402
2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 103493914
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 103502859

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine?
The IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine (CID 103493912) is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine is COc1nc(N2CCc3ccc(F)cc32)ccc1N.
What is the InChIKey of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine?
The InChIKey is OEWRGBOZBARFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-19-14-11(16)4-5-13(17-14)18-7-6-9-2-3-10(15)8-12(9)18/h2-5,8H,6-7,16H2,1H3.
What are the key properties of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine?
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine has a molecular weight of 259.28 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine is sourced from PubChem (CID 103493912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).