6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

C18H19FN2 — CID 103497168

IUPAC6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
SMILESFc1ccc2c(c1)N(Cc1ccc3c(c1)CCCN3)CC2
InChIInChI=1S/C18H19FN2/c19-16-5-4-14-7-9-21(18(14)11-16)12-13-3-6-17-15(10-13)2-1-8-20-17/h3-6,10-11,20H,1-2,7-9,12H2
InChIKeyZUHRXJSBTRFYAW-UHFFFAOYSA-N
MW282.36 g/mol
LogP3.75
Rot. Bonds2

About 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline (PubChem CID 103497168) has the molecular formula C18H19FN2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
PubChem CID103497168
Molecular FormulaC18H19FN2
Molecular Weight282.36 g/mol
Exact Mass282.15
IUPAC Name6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
SMILESFc1ccc2c(c1)N(Cc1ccc3c(c1)CCCN3)CC2
InChIInChI=1S/C18H19FN2/c19-16-5-4-14-7-9-21(18(14)11-16)12-13-3-6-17-15(10-13)2-1-8-20-17/h3-6,10-11,20H,1-2,7-9,12H2
InChIKeyZUHRXJSBTRFYAW-UHFFFAOYSA-N
XLogP3.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

1-[(4-bromophenyl)methyl]-6-fluoro-2,3-dihydroindole
CID 103501587
6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 28776156
6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776130
7-bromo-1-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline
CID 58477873
4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiomorpholine
CID 43142581
6-fluoro-1-(1H-imidazol-2-ylmethyl)-2,3-dihydroindole
CID 59556823
6-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776065
N-[[3-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]phenyl]methyl]ethanamine
CID 103503085
[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine
CID 103503145
7-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 115104347
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetonitrile
CID 116997937
7-(piperazin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 82263603

Frequently Asked Questions

What is the IUPAC name of 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline (CID 103497168) is 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline is Fc1ccc2c(c1)N(Cc1ccc3c(c1)CCCN3)CC2.
What is the InChIKey of 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline?
The InChIKey is ZUHRXJSBTRFYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2/c19-16-5-4-14-7-9-21(18(14)11-16)12-13-3-6-17-15(10-13)2-1-8-20-17/h3-6,10-11,20H,1-2,7-9,12H2.
What are the key properties of 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline?
6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline has a molecular weight of 282.36 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 103497168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).