3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol

C₂₃H₁₆N₂O — CID 122183828

About 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol

3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (PubChem CID 122183828) has the molecular formula C₂₃H₁₆N₂O and a molecular weight of 336.39 g/mol. Its IUPAC name is 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.

Molecular Properties

• Compound Name: 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
• PubChem CID: 122183828
• Molecular Formula: C₂₃H₁₆N₂O
• Molecular Weight: 336.39 g/mol
• Exact Mass: 336.13
• IUPAC Name: 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
• SMILES: Oc1cccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2C3)c1
• InChI: InChI=1S/C23H16N2O/c26-18-8-3-6-16(11-18)22-13-20(17-7-4-10-24-14-17)21-12-15-5-1-2-9-19(15)23(21)25-22/h1-11,13-14,26H,12H2
• InChIKey: WYZPVOGUMMMNDS-UHFFFAOYSA-N
• XLogP: 5.09
• TPSA: 46.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 2
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	336.39
LogP ≤ 5	5.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?

The IUPAC name of 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (CID 122183828) is 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.

What is the SMILES notation for 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?

The canonical SMILES for 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is Oc1cccc(-c2cc(-c3cccnc3)c3c(n2)-c2ccccc2C3)c1.

What is the InChIKey of 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?

The InChIKey is WYZPVOGUMMMNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c26-18-8-3-6-16(11-18)22-13-20(17-7-4-10-24-14-17)21-12-15-5-1-2-9-19(15)23(21)25-22/h1-11,13-14,26H,12H2.

What are the key properties of 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?

3-(4-pyridin-3-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 3-(4-pyridin-3-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is sourced from PubChem (CID 122183828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 122183828 — identifiers, structure, computed properties (public domain)

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