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

C24H18N4O — CID 168836116

IUPAC2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)n3)cccn12
InChIInChI=1S/C24H18N4O/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
InChIKeyXDRIJTUUGGMTLU-UHFFFAOYSA-N
MW378.44 g/mol
LogP5.14
Rot. Bonds3

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

2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 168836116) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID168836116
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)n3)cccn12
InChIInChI=1S/C24H18N4O/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
InChIKeyXDRIJTUUGGMTLU-UHFFFAOYSA-N
XLogP5.14
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.44
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol with MolForge

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Related Compounds

2-[8-(3-tert-butyl-5-pyridin-2-ylphenyl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 140868578
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-[3-tert-butyl-8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-[3-(3,5-ditert-butylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-methyl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum
CID 161269380
bis(dimethylazanide);bis(2-pyridin-2-ylphenol);titanium(2+)
CID 135489220
2,4-dimethyl-6-(6-pyridin-2-yl-2-pyridinyl)phenol
CID 137254307
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
2-(2-ethylphenyl)-6-pyridin-2-ylpyridine
CID 163435471
2-[6-(3-benzyl-5-pyridin-2-ylphenyl)-2-pyridinyl]phenol
CID 164743046
2-[6-(3-hydroxyphenyl)-4-pyridin-2-yl-2-pyridinyl]phenol
CID 137091036
acetic acid;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;manganese;methane
CID 158800037
2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(3+);chloride;dihexafluorophosphate
CID 138455536
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140

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?
The IUPAC name of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol (CID 168836116) is 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol is Cc1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)n3)cccn12.
What is the InChIKey of 2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is XDRIJTUUGGMTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/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?
2-[3-methyl-8-(6-pyridin-2-yl-2-pyridinyl)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 378.44 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 is sourced from PubChem (CID 168836116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).