6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C20H18N4 — CID 4091590

IUPAC6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccn3)c(Nc3ccccc3C)n2c1
InChIInChI=1S/C20H18N4/c1-14-10-11-18-23-19(17-9-5-6-12-21-17)20(24(18)13-14)22-16-8-4-3-7-15(16)2/h3-13,22H,1-2H3
InChIKeyRUKTTYRDMIRNMF-UHFFFAOYSA-N
MW314.39 g/mol
LogP4.76
Rot. Bonds3

About 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4091590) has the molecular formula C20H18N4 and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID4091590
Molecular FormulaC20H18N4
Molecular Weight314.39 g/mol
Exact Mass314.15
IUPAC Name6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccn3)c(Nc3ccccc3C)n2c1
InChIInChI=1S/C20H18N4/c1-14-10-11-18-23-19(17-9-5-6-12-21-17)20(24(18)13-14)22-16-8-4-3-7-15(16)2/h3-13,22H,1-2H3
InChIKeyRUKTTYRDMIRNMF-UHFFFAOYSA-N
XLogP4.76
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5043706
6-bromo-N-(4-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 7338171
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 6952225
6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 3506817
6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 102133826
6-chloro-N-(2-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 15989623
N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 3655160
7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4535572
6-chloro-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 22422870
6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139491
N-(2,6-dimethylphenyl)-5,7-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809365
6-bromo-2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 15995784

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 4091590) is 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccccn3)c(Nc3ccccc3C)n2c1.
What is the InChIKey of 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RUKTTYRDMIRNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4/c1-14-10-11-18-23-19(17-9-5-6-12-21-17)20(24(18)13-14)22-16-8-4-3-7-15(16)2/h3-13,22H,1-2H3.
What are the key properties of 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 314.39 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4091590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).