[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol

C15H15NO2 — CID 61257544

IUPAC[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
SMILESOCc1cccnc1Oc1ccc2c(c1)CCC2
InChIInChI=1S/C15H15NO2/c17-10-13-5-2-8-16-15(13)18-14-7-6-11-3-1-4-12(11)9-14/h2,5-9,17H,1,3-4,10H2
InChIKeyVPERHQBUCRQNKG-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.85
Rot. Bonds3

About [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol

[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol (PubChem CID 61257544) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
PubChem CID61257544
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
SMILESOCc1cccnc1Oc1ccc2c(c1)CCC2
InChIInChI=1S/C15H15NO2/c17-10-13-5-2-8-16-15(13)18-14-7-6-11-3-1-4-12(11)9-14/h2,5-9,17H,1,3-4,10H2
InChIKeyVPERHQBUCRQNKG-UHFFFAOYSA-N
XLogP2.85
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-3-pyridinyl]methyl]ethanamine
CID 62323863
[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylphenyl]methanol
CID 62134379
2-(2,3-dihydro-1H-inden-5-yloxy)pyridine-3-carboximidamide
CID 28825165
[2-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61258163
[2-(3-ethylphenoxy)-3-pyridinyl]methanol
CID 61257308
4-(chloromethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoropyridine
CID 105383825
4-[[3-(hydroxymethyl)-2-pyridinyl]oxy]benzonitrile
CID 114056436
[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
[4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 43174103
N'-benzyl-N-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridine-3-carboximidamide
CID 56673227
[4-bromo-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanol
CID 63539756

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol?
The IUPAC name of [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol (CID 61257544) is [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol is OCc1cccnc1Oc1ccc2c(c1)CCC2.
What is the InChIKey of [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol?
The InChIKey is VPERHQBUCRQNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-10-13-5-2-8-16-15(13)18-14-7-6-11-3-1-4-12(11)9-14/h2,5-9,17H,1,3-4,10H2.
What are the key properties of [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol?
[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol has a molecular weight of 241.29 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol is sourced from PubChem (CID 61257544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).