1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine

C16H18FN3 — CID 103496757

IUPAC1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine
SMILESCNC(C)c1ccnc(N2CCc3ccc(F)cc32)c1
InChIInChI=1S/C16H18FN3/c1-11(18-2)13-5-7-19-16(9-13)20-8-6-12-3-4-14(17)10-15(12)20/h3-5,7,9-11,18H,6,8H2,1-2H3
InChIKeyVEWBDVCYDPISKM-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.20
Rot. Bonds3

About 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine

1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine (PubChem CID 103496757) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine.

Molecular Properties

Compound Name1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine
PubChem CID103496757
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine
SMILESCNC(C)c1ccnc(N2CCc3ccc(F)cc32)c1
InChIInChI=1S/C16H18FN3/c1-11(18-2)13-5-7-19-16(9-13)20-8-6-12-3-4-14(17)10-15(12)20/h3-5,7,9-11,18H,6,8H2,1-2H3
InChIKeyVEWBDVCYDPISKM-UHFFFAOYSA-N
XLogP3.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylethanamine
CID 103503588
1-[2-(azetidin-1-yl)-4-pyridinyl]-N-methylethanamine
CID 130547348
(2S)-N-[(2S)-1-[(2S)-2-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide
CID 66890392
(1R)-1-[4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496814
(1S)-1-[4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498434
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)-4-pyridinyl]ethanamine
CID 103496916
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 103502859
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 103502864
1-[4-(chloromethyl)-6-propan-2-yl-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501443
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467
(1S)-1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496767
1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 103498394

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine?
The IUPAC name of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine (CID 103496757) is 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine.
What is the SMILES notation for 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine?
The canonical SMILES for 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine is CNC(C)c1ccnc(N2CCc3ccc(F)cc32)c1.
What is the InChIKey of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine?
The InChIKey is VEWBDVCYDPISKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c1-11(18-2)13-5-7-19-16(9-13)20-8-6-12-3-4-14(17)10-15(12)20/h3-5,7,9-11,18H,6,8H2,1-2H3.
What are the key properties of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine?
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine has a molecular weight of 271.34 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine is sourced from PubChem (CID 103496757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).