2-(2H-pyrrol-5-yl)phenol

C10H9NO — CID 136677694

IUPAC2-(2H-pyrrol-5-yl)phenol
SMILESOc1ccccc1C1=NCC=C1
InChIInChI=1S/C10H9NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h1-6,12H,7H2
InChIKeyOKGLVEJMCSNEPY-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.75
Rot. Bonds1

About 2-(2H-pyrrol-5-yl)phenol

2-(2H-pyrrol-5-yl)phenol (PubChem CID 136677694) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-(2H-pyrrol-5-yl)phenol.

Molecular Properties

Compound Name2-(2H-pyrrol-5-yl)phenol
PubChem CID136677694
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name2-(2H-pyrrol-5-yl)phenol
SMILESOc1ccccc1C1=NCC=C1
InChIInChI=1S/C10H9NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h1-6,12H,7H2
InChIKeyOKGLVEJMCSNEPY-UHFFFAOYSA-N
XLogP1.75
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyrrol-5-yl)phenol?
The IUPAC name of 2-(2H-pyrrol-5-yl)phenol (CID 136677694) is 2-(2H-pyrrol-5-yl)phenol.
What is the SMILES notation for 2-(2H-pyrrol-5-yl)phenol?
The canonical SMILES for 2-(2H-pyrrol-5-yl)phenol is Oc1ccccc1C1=NCC=C1.
What is the InChIKey of 2-(2H-pyrrol-5-yl)phenol?
The InChIKey is OKGLVEJMCSNEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h1-6,12H,7H2.
What are the key properties of 2-(2H-pyrrol-5-yl)phenol?
2-(2H-pyrrol-5-yl)phenol has a molecular weight of 159.19 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyrrol-5-yl)phenol is sourced from PubChem (CID 136677694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).