1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol

C15H15FN2O — CID 83124612

IUPAC1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
SMILESCC(O)(c1ccc(F)cn1)C1Cc2ccccc2N1
InChIInChI=1S/C15H15FN2O/c1-15(19,13-7-6-11(16)9-17-13)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18-19H,8H2,1H3
InChIKeyFLWSVCHDCCUBQW-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.46
Rot. Bonds2

About 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol

1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol (PubChem CID 83124612) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
PubChem CID83124612
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
SMILESCC(O)(c1ccc(F)cn1)C1Cc2ccccc2N1
InChIInChI=1S/C15H15FN2O/c1-15(19,13-7-6-11(16)9-17-13)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18-19H,8H2,1H3
InChIKeyFLWSVCHDCCUBQW-UHFFFAOYSA-N
XLogP2.46
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1H-indol-2-yl)-1-(4-fluorophenyl)ethanol
CID 65042584
2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 14668660
2-(2,3-dihydro-1H-indol-2-yl)-3-methylbutan-2-ol
CID 65042828
1-(5-fluoro-2-pyridinyl)-1-(oxan-4-yl)ethanol
CID 83125004
1-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-1-(5-fluoro-2-pyridinyl)ethanol
CID 83110783
1-(3-cyclobutylphenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 114601602
2-(2,3-dihydro-1H-indol-2-yl)heptan-2-ol
CID 80558775
2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 83124844
1-[1-(aminomethyl)-2,3-dihydroinden-1-yl]-1-(5-fluoro-2-pyridinyl)ethanol
CID 83110784
2-(2,3-dihydro-1H-indol-2-yl)-4-(2-methoxyethylamino)butan-2-ol
CID 66001292
1-cyclohexyl-1-(5-fluoro-2-pyridinyl)propan-1-ol
CID 112585853
2-(cyclopropylmethylamino)-2-(5-fluoro-2-pyridinyl)propanoic acid
CID 83119000

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol (CID 83124612) is 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol is CC(O)(c1ccc(F)cn1)C1Cc2ccccc2N1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The InChIKey is FLWSVCHDCCUBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-15(19,13-7-6-11(16)9-17-13)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18-19H,8H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol has a molecular weight of 258.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol is sourced from PubChem (CID 83124612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).