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

C15H16N2O — CID 102546944

IUPAC2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
SMILESOCCc1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C15H16N2O/c18-10-8-12-5-6-15(16-11-12)17-9-7-13-3-1-2-4-14(13)17/h1-6,11,18H,7-10H2
InChIKeyOYZVAXAQZCNUSR-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.31
Rot. Bonds3

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

2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol (PubChem CID 102546944) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
PubChem CID102546944
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol
SMILESOCCc1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C15H16N2O/c18-10-8-12-5-6-15(16-11-12)17-9-7-13-3-1-2-4-14(13)17/h1-6,11,18H,7-10H2
InChIKeyOYZVAXAQZCNUSR-UHFFFAOYSA-N
XLogP2.31
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(bromomethyl)-2-pyridinyl]-2,3-dihydroindole
CID 107079443
2-[6-(2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 102546514
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62280507
6-(2,3-dihydroindol-1-yl)pyridine-3-diazonium
CID 58798115
6-(2,3-dihydroindol-1-yl)pyridine-3-carboximidamide
CID 24698172
[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 103498498
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
CID 80633070
2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861
5-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 109284439
5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280543
5-(2,3-dihydroindol-1-yl)pyrazine-2-carbonitrile
CID 63660506
6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 84570390

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol?
The IUPAC name of 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol (CID 102546944) is 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol.
What is the SMILES notation for 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol?
The canonical SMILES for 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol is OCCc1ccc(N2CCc3ccccc32)nc1.
What is the InChIKey of 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol?
The InChIKey is OYZVAXAQZCNUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-10-8-12-5-6-15(16-11-12)17-9-7-13-3-1-2-4-14(13)17/h1-6,11,18H,7-10H2.
What are the key properties of 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol?
2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol has a molecular weight of 240.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]ethanol is sourced from PubChem (CID 102546944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).