2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol

C24H17NO2 — CID 155510995

IUPAC2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2
InChIKeyUGEWSYFGTUNEDL-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

About 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol

2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155510995) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
PubChem CID155510995
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1
InChIInChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2
InChIKeyUGEWSYFGTUNEDL-UHFFFAOYSA-N
XLogP5.40
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.41
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol 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-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The IUPAC name of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol (CID 155510995) is 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol.
What is the SMILES notation for 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The canonical SMILES for 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol is Oc1cccc(-c2cc(-c3ccccc3)c3c(n2)-c2ccc(O)cc2C3)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The InChIKey is UGEWSYFGTUNEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-18-8-4-7-16(11-18)23-14-21(15-5-2-1-3-6-15)22-13-17-12-19(27)9-10-20(17)24(22)25-23/h1-12,14,26-27H,13H2.
What are the key properties of 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol has a molecular weight of 351.41 g/mol, XLogP of 5.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155510995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).