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

C14H13FN2O — CID 103498498

IUPAC[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
SMILESOCc1ccc(N2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C14H13FN2O/c15-12-3-2-11-5-6-17(13(11)7-12)14-4-1-10(9-18)8-16-14/h1-4,7-8,18H,5-6,9H2
InChIKeyKWJBGSJQXCLHBF-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.41
Rot. Bonds2

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

[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol (PubChem CID 103498498) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
PubChem CID103498498
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
SMILESOCc1ccc(N2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C14H13FN2O/c15-12-3-2-11-5-6-17(13(11)7-12)14-4-1-10(9-18)8-16-14/h1-4,7-8,18H,5-6,9H2
InChIKeyKWJBGSJQXCLHBF-UHFFFAOYSA-N
XLogP2.41
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 103499292
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 103499268
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
CID 103501402
6-(6-fluoro-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 103495649
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
CID 102546944
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 103493914
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-yl]propan-2-amine
CID 103503850
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
CID 103498387
1-[5-(bromomethyl)-2-pyridinyl]-2,3-dihydroindole
CID 107079443
1-[4-(chloromethyl)-6-propan-2-yl-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501443

Frequently Asked Questions

What is the IUPAC name of [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol (CID 103498498) is [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol is OCc1ccc(N2CCc3ccc(F)cc32)nc1.
What is the InChIKey of [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The InChIKey is KWJBGSJQXCLHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c15-12-3-2-11-5-6-17(13(11)7-12)14-4-1-10(9-18)8-16-14/h1-4,7-8,18H,5-6,9H2.
What are the key properties of [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol has a molecular weight of 244.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 103498498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).