[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol

C15H13NO2 — CID 153263864

IUPAC[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccc3c(c2)C=CC3)ccn1
InChIInChI=1S/C15H13NO2/c17-10-13-9-15(6-7-16-13)18-14-5-4-11-2-1-3-12(11)8-14/h1,3-9,17H,2,10H2
InChIKeyWVTWJQZWUGALJL-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.94
Rot. Bonds3

About [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol

[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol (PubChem CID 153263864) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol
PubChem CID153263864
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccc3c(c2)C=CC3)ccn1
InChIInChI=1S/C15H13NO2/c17-10-13-9-15(6-7-16-13)18-14-5-4-11-2-1-3-12(11)8-14/h1,3-9,17H,2,10H2
InChIKeyWVTWJQZWUGALJL-UHFFFAOYSA-N
XLogP2.94
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol?
The IUPAC name of [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol (CID 153263864) is [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol?
The canonical SMILES for [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol is OCc1cc(Oc2ccc3c(c2)C=CC3)ccn1.
What is the InChIKey of [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol?
The InChIKey is WVTWJQZWUGALJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-10-13-9-15(6-7-16-13)18-14-5-4-11-2-1-3-12(11)8-14/h1,3-9,17H,2,10H2.
What are the key properties of [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol?
[4-(1H-inden-5-yloxy)-2-pyridinyl]methanol has a molecular weight of 239.27 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-inden-5-yloxy)-2-pyridinyl]methanol is sourced from PubChem (CID 153263864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).