1-(1H-indol-2-yl)-2-pyridin-3-ylethanol

C15H14N2O — CID 53326170

IUPAC1-(1H-indol-2-yl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2O/c18-15(8-11-4-3-7-16-10-11)14-9-12-5-1-2-6-13(12)17-14/h1-7,9-10,15,17-18H,8H2
InChIKeyPFJJVSVNGNLZSK-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.84
Rot. Bonds3

About 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol

1-(1H-indol-2-yl)-2-pyridin-3-ylethanol (PubChem CID 53326170) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(1H-indol-2-yl)-2-pyridin-3-ylethanol
PubChem CID53326170
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(1H-indol-2-yl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2O/c18-15(8-11-4-3-7-16-10-11)14-9-12-5-1-2-6-13(12)17-14/h1-7,9-10,15,17-18H,8H2
InChIKeyPFJJVSVNGNLZSK-UHFFFAOYSA-N
XLogP2.84
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol?
The IUPAC name of 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol (CID 53326170) is 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol is OC(Cc1cccnc1)c1cc2ccccc2[nH]1.
What is the InChIKey of 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol?
The InChIKey is PFJJVSVNGNLZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15(8-11-4-3-7-16-10-11)14-9-12-5-1-2-6-13(12)17-14/h1-7,9-10,15,17-18H,8H2.
What are the key properties of 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol?
1-(1H-indol-2-yl)-2-pyridin-3-ylethanol has a molecular weight of 238.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 53326170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).