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

C15H16FN3 — CID 103502864

IUPAC1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H16FN3/c1-17-10-12-3-2-7-18-15(12)19-8-6-11-4-5-13(16)9-14(11)19/h2-5,7,9,17H,6,8,10H2,1H3
InChIKeyWLDMUNPDKPUURO-UHFFFAOYSA-N
MW257.31 g/mol
LogP2.63
Rot. Bonds3

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

1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine (PubChem CID 103502864) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
PubChem CID103502864
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H16FN3/c1-17-10-12-3-2-7-18-15(12)19-8-6-11-4-5-13(16)9-14(11)19/h2-5,7,9,17H,6,8,10H2,1H3
InChIKeyWLDMUNPDKPUURO-UHFFFAOYSA-N
XLogP2.63
TPSA28.16 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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]ethanamine
CID 103502844
N-[[2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280665
1-[4-(chloromethyl)-3-fluoro-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501441
1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62931499
1-[3-fluoro-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyridinyl]-N-methylmethanamine
CID 105390008
6-(6-fluoro-2,3-dihydroindol-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 103504481
N-methyl-1-[2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62286090
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 103499268
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine
CID 103496757
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 103493914
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 103499292
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 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine (CID 103502864) is 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine is CNCc1cccnc1N1CCc2ccc(F)cc21.
What is the InChIKey of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine?
The InChIKey is WLDMUNPDKPUURO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3/c1-17-10-12-3-2-7-18-15(12)19-8-6-11-4-5-13(16)9-14(11)19/h2-5,7,9,17H,6,8,10H2,1H3.
What are the key properties of 1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine?
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine has a molecular weight of 257.31 g/mol, XLogP of 2.63, 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)-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 103502864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).