4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol

C22H15NO2 — CID 137289875

IUPAC4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol
SMILESOc1ccc(-c2cc(-c3ccco3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C22H15NO2/c24-16-9-7-14(8-10-16)18-13-20(21-6-3-11-25-21)23-22-17-5-2-1-4-15(17)12-19(18)22/h1-11,13,24H,12H2
InChIKeyUUKRHSJUCDPVJA-UHFFFAOYSA-N
MW325.37 g/mol
LogP5.29
Rot. Bonds2

About 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol

4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol (PubChem CID 137289875) has the molecular formula C22H15NO2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol.

Molecular Properties

Compound Name4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol
PubChem CID137289875
Molecular FormulaC22H15NO2
Molecular Weight325.37 g/mol
Exact Mass325.11
IUPAC Name4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol
SMILESOc1ccc(-c2cc(-c3ccco3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C22H15NO2/c24-16-9-7-14(8-10-16)18-13-20(21-6-3-11-25-21)23-22-17-5-2-1-4-15(17)12-19(18)22/h1-11,13,24H,12H2
InChIKeyUUKRHSJUCDPVJA-UHFFFAOYSA-N
XLogP5.29
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.37
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-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 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol?
The IUPAC name of 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol (CID 137289875) is 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol.
What is the SMILES notation for 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol?
The canonical SMILES for 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol is Oc1ccc(-c2cc(-c3ccco3)nc3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol?
The InChIKey is UUKRHSJUCDPVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO2/c24-16-9-7-14(8-10-16)18-13-20(21-6-3-11-25-21)23-22-17-5-2-1-4-15(17)12-19(18)22/h1-11,13,24H,12H2.
What are the key properties of 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol?
4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol has a molecular weight of 325.37 g/mol, XLogP of 5.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)-5H-indeno[1,2-b]pyridin-4-yl]phenol is sourced from PubChem (CID 137289875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).