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

C24H17NO2 — CID 155532711

IUPAC4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3)nc1-2
InChIInChI=1S/C24H17NO2/c26-17-10-11-18-16(12-17)13-21-20(19-8-4-5-9-23(19)27)14-22(25-24(18)21)15-6-2-1-3-7-15/h1-12,14,26-27H,13H2
InChIKeyMSUNGLTWAAQUTQ-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.40
Rot. Bonds2

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

4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol (PubChem CID 155532711) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol.

Molecular Properties

Compound Name4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
PubChem CID155532711
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC Name4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
SMILESOc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3)nc1-2
InChIInChI=1S/C24H17NO2/c26-17-10-11-18-16(12-17)13-21-20(19-8-4-5-9-23(19)27)14-22(25-24(18)21)15-6-2-1-3-7-15/h1-12,14,26-27H,13H2
InChIKeyMSUNGLTWAAQUTQ-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 4-(2-hydroxyphenyl)-2-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 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The IUPAC name of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol (CID 155532711) is 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol.
What is the SMILES notation for 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The canonical SMILES for 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol is Oc1ccc2c(c1)Cc1c(-c3ccccc3O)cc(-c3ccccc3)nc1-2.
What is the InChIKey of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
The InChIKey is MSUNGLTWAAQUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-17-10-11-18-16(12-17)13-21-20(19-8-4-5-9-23(19)27)14-22(25-24(18)21)15-6-2-1-3-7-15/h1-12,14,26-27H,13H2.
What are the key properties of 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol?
4-(2-hydroxyphenyl)-2-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 4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol is sourced from PubChem (CID 155532711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).