6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine

C18H14N4 — CID 102133826

IUPAC6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccccn3)c(-c3ccncc3)n2c1
InChIInChI=1S/C18H14N4/c1-13-5-6-16-21-17(15-4-2-3-9-20-15)18(22(16)12-13)14-7-10-19-11-8-14/h2-12H,1H3
InChIKeyGKHOIDXEPBLCMU-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.77
Rot. Bonds2

About 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine

6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine (PubChem CID 102133826) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
PubChem CID102133826
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccccn3)c(-c3ccncc3)n2c1
InChIInChI=1S/C18H14N4/c1-13-5-6-16-21-17(15-4-2-3-9-20-15)18(22(16)12-13)14-7-10-19-11-8-14/h2-12H,1H3
InChIKeyGKHOIDXEPBLCMU-UHFFFAOYSA-N
XLogP3.77
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4091590
6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139491
3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
6-bromo-N-(4-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 7338171
1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84743704
2-pyridin-4-ylpyridine;dihydrochloride
CID 173206035
6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617792
2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2,4-dipyridin-2-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765788
2-(4-methylphenyl)pyridine;silver
CID 121395993

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine (CID 102133826) is 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccccn3)c(-c3ccncc3)n2c1.
What is the InChIKey of 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine?
The InChIKey is GKHOIDXEPBLCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c1-13-5-6-16-21-17(15-4-2-3-9-20-15)18(22(16)12-13)14-7-10-19-11-8-14/h2-12H,1H3.
What are the key properties of 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine?
6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine has a molecular weight of 286.34 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 102133826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).