2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

C24H16FNO2 — CID 155520557

IUPAC2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1cccc(-c2cc(-c3ccccc3F)nc3c2Cc2cccc(O)c2-3)c1
InChIInChI=1S/C24H16FNO2/c25-20-9-2-1-8-17(20)21-13-18(14-5-3-7-16(27)11-14)19-12-15-6-4-10-22(28)23(15)24(19)26-21/h1-11,13,27-28H,12H2
InChIKeyBJPLCRZBOJYMEU-UHFFFAOYSA-N
MW369.40 g/mol
LogP5.54
Rot. Bonds2

About 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol

2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155520557) has the molecular formula C24H16FNO2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155520557
Molecular FormulaC24H16FNO2
Molecular Weight369.40 g/mol
Exact Mass369.12
IUPAC Name2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1cccc(-c2cc(-c3ccccc3F)nc3c2Cc2cccc(O)c2-3)c1
InChIInChI=1S/C24H16FNO2/c25-20-9-2-1-8-17(20)21-13-18(14-5-3-7-16(27)11-14)19-12-15-6-4-10-22(28)23(15)24(19)26-21/h1-11,13,27-28H,12H2
InChIKeyBJPLCRZBOJYMEU-UHFFFAOYSA-N
XLogP5.54
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.40
LogP ≤ 55.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-7-ol
CID 155510995
2-(4-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155511510
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
CID 155512042
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155512043
2-(3-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-8-ol
CID 155512694
4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-6-ol
CID 155512991
2-(3-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155513146
2-(2-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155513405
2-(2-chlorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155515267
2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155515397
2-(4-chlorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-7-ol
CID 155515641
2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155516033

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (CID 155520557) is 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is Oc1cccc(-c2cc(-c3ccccc3F)nc3c2Cc2cccc(O)c2-3)c1.
What is the InChIKey of 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is BJPLCRZBOJYMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FNO2/c25-20-9-2-1-8-17(20)21-13-18(14-5-3-7-16(27)11-14)19-12-15-6-4-10-22(28)23(15)24(19)26-21/h1-11,13,27-28H,12H2.
What are the key properties of 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol has a molecular weight of 369.40 g/mol, XLogP of 5.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is sourced from PubChem (CID 155520557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).