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

C24H16FNO2 — CID 155533411

IUPAC2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3cccc(F)c3)nc3c2Cc2cccc(O)c2-3)cc1
InChIInChI=1S/C24H16FNO2/c25-17-5-1-3-15(11-17)21-13-19(14-7-9-18(27)10-8-14)20-12-16-4-2-6-22(28)23(16)24(20)26-21/h1-11,13,27-28H,12H2
InChIKeyYZPDDFGHKFNVSU-UHFFFAOYSA-N
MW369.40 g/mol
LogP5.54
Rot. Bonds2

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

2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (PubChem CID 155533411) has the molecular formula C24H16FNO2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.

Molecular Properties

Compound Name2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
PubChem CID155533411
Molecular FormulaC24H16FNO2
Molecular Weight369.40 g/mol
Exact Mass369.12
IUPAC Name2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
SMILESOc1ccc(-c2cc(-c3cccc(F)c3)nc3c2Cc2cccc(O)c2-3)cc1
InChIInChI=1S/C24H16FNO2/c25-17-5-1-3-15(11-17)21-13-19(14-7-9-18(27)10-8-14)20-12-16-4-2-6-22(28)23(16)24(20)26-21/h1-11,13,27-28H,12H2
InChIKeyYZPDDFGHKFNVSU-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

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Related Compounds

4-[2,6-Bis(4-hydroxyphenyl)-4-pyridinyl]phenol
CID 136236482
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

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The IUPAC name of 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol (CID 155533411) is 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol.
What is the SMILES notation for 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The canonical SMILES for 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is Oc1ccc(-c2cc(-c3cccc(F)c3)nc3c2Cc2cccc(O)c2-3)cc1.
What is the InChIKey of 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
The InChIKey is YZPDDFGHKFNVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FNO2/c25-17-5-1-3-15(11-17)21-13-19(14-7-9-18(27)10-8-14)20-12-16-4-2-6-22(28)23(16)24(20)26-21/h1-11,13,27-28H,12H2.
What are the key properties of 2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol?
2-(3-fluorophenyl)-4-(4-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-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol is sourced from PubChem (CID 155533411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).