4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine

C23H16N2 — CID 134136012

IUPAC4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C23H16N2/c1-2-7-16(8-3-1)20-14-22(18-10-6-12-24-15-18)25-23-19-11-5-4-9-17(19)13-21(20)23/h1-12,14-15H,13H2
InChIKeyGDCZKGQJLZEPLT-UHFFFAOYSA-N
MW320.40 g/mol
LogP5.38
Rot. Bonds2

About 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine

4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine (PubChem CID 134136012) has the molecular formula C23H16N2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine
PubChem CID134136012
Molecular FormulaC23H16N2
Molecular Weight320.40 g/mol
Exact Mass320.13
IUPAC Name4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2cc(-c3cccnc3)nc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C23H16N2/c1-2-7-16(8-3-1)20-14-22(18-10-6-12-24-15-18)25-23-19-11-5-4-9-17(19)13-21(20)23/h1-12,14-15H,13H2
InChIKeyGDCZKGQJLZEPLT-UHFFFAOYSA-N
XLogP5.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.40
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine (CID 134136012) is 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine is c1ccc(-c2cc(-c3cccnc3)nc3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine?
The InChIKey is GDCZKGQJLZEPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-2-7-16(8-3-1)20-14-22(18-10-6-12-24-15-18)25-23-19-11-5-4-9-17(19)13-21(20)23/h1-12,14-15H,13H2.
What are the key properties of 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine?
4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine has a molecular weight of 320.40 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-pyridin-3-yl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 134136012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).