N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine

C17H20FN3 — CID 103502859

IUPACN-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C17H20FN3/c1-12(2)19-11-15-4-3-5-17(20-15)21-9-8-13-6-7-14(18)10-16(13)21/h3-7,10,12,19H,8-9,11H2,1-2H3
InChIKeyKIIHLAMQLSWFJQ-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.41
Rot. Bonds4

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

N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 103502859) has the molecular formula C17H20FN3 and a molecular weight of 285.37 g/mol. Its IUPAC name is N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID103502859
Molecular FormulaC17H20FN3
Molecular Weight285.37 g/mol
Exact Mass285.16
IUPAC NameN-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C17H20FN3/c1-12(2)19-11-15-4-3-5-17(20-15)21-9-8-13-6-7-14(18)10-16(13)21/h3-7,10,12,19H,8-9,11H2,1-2H3
InChIKeyKIIHLAMQLSWFJQ-UHFFFAOYSA-N
XLogP3.41
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 103502851
N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280837
N-[[3-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 103502907
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
1-[4-(chloromethyl)-6-propan-2-yl-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501443
N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286089
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
CID 103493912
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylethanamine
CID 103496757
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
CID 103501402
N-[[6-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridinyl]methyl]propan-2-amine
CID 114412766
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467

Frequently Asked Questions

What is the IUPAC name of N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine (CID 103502859) is N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cccc(N2CCc3ccc(F)cc32)n1.
What is the InChIKey of N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is KIIHLAMQLSWFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3/c1-12(2)19-11-15-4-3-5-17(20-15)21-9-8-13-6-7-14(18)10-16(13)21/h3-7,10,12,19H,8-9,11H2,1-2H3.
What are the key properties of N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 285.37 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 103502859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).