2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol

C9H10N2O — CID 13285355

IUPAC2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol
SMILESOCCc1c[nH]c2ncccc12
InChIInChI=1S/C9H10N2O/c12-5-3-7-6-11-9-8(7)2-1-4-10-9/h1-2,4,6,12H,3,5H2,(H,10,11)
InChIKeyMNELAFNGGZMCMI-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.10
Rot. Bonds2

About 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol

2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol (PubChem CID 13285355) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol
PubChem CID13285355
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol
SMILESOCCc1c[nH]c2ncccc12
InChIInChI=1S/C9H10N2O/c12-5-3-7-6-11-9-8(7)2-1-4-10-9/h1-2,4,6,12H,3,5H2,(H,10,11)
InChIKeyMNELAFNGGZMCMI-UHFFFAOYSA-N
XLogP1.10
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol?
The IUPAC name of 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol (CID 13285355) is 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol is OCCc1c[nH]c2ncccc12.
What is the InChIKey of 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol?
The InChIKey is MNELAFNGGZMCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c12-5-3-7-6-11-9-8(7)2-1-4-10-9/h1-2,4,6,12H,3,5H2,(H,10,11).
What are the key properties of 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol?
2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol has a molecular weight of 162.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol is sourced from PubChem (CID 13285355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).