2-(2,5-dihydro-1H-pyrrol-3-yl)phenol

C10H11NO — CID 105431636

IUPAC2-(2,5-dihydro-1H-pyrrol-3-yl)phenol
SMILESOc1ccccc1C1=CCNC1
InChIInChI=1S/C10H11NO/c12-10-4-2-1-3-9(10)8-5-6-11-7-8/h1-5,11-12H,6-7H2
InChIKeyVCMWIHPUNBDIGM-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.38
Rot. Bonds1

About 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol

2-(2,5-dihydro-1H-pyrrol-3-yl)phenol (PubChem CID 105431636) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol.

Molecular Properties

Compound Name2-(2,5-dihydro-1H-pyrrol-3-yl)phenol
PubChem CID105431636
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-(2,5-dihydro-1H-pyrrol-3-yl)phenol
SMILESOc1ccccc1C1=CCNC1
InChIInChI=1S/C10H11NO/c12-10-4-2-1-3-9(10)8-5-6-11-7-8/h1-5,11-12H,6-7H2
InChIKeyVCMWIHPUNBDIGM-UHFFFAOYSA-N
XLogP1.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol?
The IUPAC name of 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol (CID 105431636) is 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol.
What is the SMILES notation for 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol?
The canonical SMILES for 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol is Oc1ccccc1C1=CCNC1.
What is the InChIKey of 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol?
The InChIKey is VCMWIHPUNBDIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-10-4-2-1-3-9(10)8-5-6-11-7-8/h1-5,11-12H,6-7H2.
What are the key properties of 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol?
2-(2,5-dihydro-1H-pyrrol-3-yl)phenol has a molecular weight of 161.20 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydro-1H-pyrrol-3-yl)phenol is sourced from PubChem (CID 105431636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).