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

C23H16N2O — CID 137133267

IUPAC2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccncc2)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C23H16N2O/c26-22-8-4-3-7-18(22)21-14-19(15-9-11-24-12-10-15)20-13-16-5-1-2-6-17(16)23(20)25-21/h1-12,14,26H,13H2
InChIKeyNCJJZTZCKZJFJH-UHFFFAOYSA-N
MW336.39 g/mol
LogP5.09
Rot. Bonds2

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

2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (PubChem CID 137133267) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
PubChem CID137133267
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccncc2)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C23H16N2O/c26-22-8-4-3-7-18(22)21-14-19(15-9-11-24-12-10-15)20-13-16-5-1-2-6-17(16)23(20)25-21/h1-12,14,26H,13H2
InChIKeyNCJJZTZCKZJFJH-UHFFFAOYSA-N
XLogP5.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

NoName_714
CID 135489221
4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-6-ol
CID 155512991
2-(2-fluorophenyl)-4-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155520557
2-(4-fluorophenyl)-4-(2-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-6-ol
CID 155521013
2-(4-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol
CID 155525491
4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol
CID 155526862
2-(3-hydroxyphenyl)-4-phenyl-5H-indeno[1,2-b]pyridin-9-ol
CID 155530543
4-(3-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-9-ol
CID 155531352
4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-8-ol
CID 155532279
2,4-diphenyl-5H-indeno[1,2-b]pyridin-9-ol
CID 155532566
4-(2-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-7-ol
CID 155532711
2-(3-fluorophenyl)-4-(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-9-ol
CID 155533411

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The IUPAC name of 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (CID 137133267) is 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The canonical SMILES for 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is Oc1ccccc1-c1cc(-c2ccncc2)c2c(n1)-c1ccccc1C2.
What is the InChIKey of 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The InChIKey is NCJJZTZCKZJFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c26-22-8-4-3-7-18(22)21-14-19(15-9-11-24-12-10-15)20-13-16-5-1-2-6-17(16)23(20)25-21/h1-12,14,26H,13H2.
What are the key properties of 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol has a molecular weight of 336.39 g/mol, XLogP of 5.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-4-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is sourced from PubChem (CID 137133267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).