2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum

C24H18N4OPt — CID 168836115

About 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum

2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum (PubChem CID 168836115) has the molecular formula C24H18N4OPt and a molecular weight of 573.51 g/mol. Its IUPAC name is 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• PubChem CID: 168836115
• Molecular Formula: C24H18N4OPt
• Molecular Weight: 573.51 g/mol
• Exact Mass: 573.11
• IUPAC Name: 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• SMILES: Cc1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)n3)cccn12.[Pt]
• InChI: InChI=1S/C24H18N4O.Pt/c1-16-23(18-8-2-3-13-22(18)29)27-24-17(9-7-15-28(16)24)19-11-6-12-21(26-19)20-10-4-5-14-25-20;/h2-15,29H,1H3
• InChIKey: RNBJZTKZKKDEBL-UHFFFAOYSA-N
• XLogP: 5.14
• TPSA: 63.31 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	573.51
LogP ≤ 5	5.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The IUPAC name of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum (CID 168836115) is 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

What is the SMILES notation for 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The canonical SMILES for 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum is Cc1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)n3)cccn12.[Pt].

What is the InChIKey of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The InChIKey is RNBJZTKZKKDEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O.Pt/c1-16-23(18-8-2-3-13-22(18)29)27-24-17(9-7-15-28(16)24)19-11-6-12-21(26-19)20-10-4-5-14-25-20;/h2-15,29H,1H3;.

What are the key properties of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum has a molecular weight of 573.51 g/mol, XLogP of 5.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum is sourced from PubChem (CID 168836115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).