8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine

C17H19N3 — CID 115910852

IUPAC8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(C)c(-c2cn3cc(N)cc(C)c3n2)c(C)c1
InChIInChI=1S/C17H19N3/c1-10-5-11(2)16(12(3)6-10)15-9-20-8-14(18)7-13(4)17(20)19-15/h5-9H,18H2,1-4H3
InChIKeyCQNFNKXAXJGWSL-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.82
Rot. Bonds1

About 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine

8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 115910852) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID115910852
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(C)c(-c2cn3cc(N)cc(C)c3n2)c(C)c1
InChIInChI=1S/C17H19N3/c1-10-5-11(2)16(12(3)6-10)15-9-20-8-14(18)7-13(4)17(20)19-15/h5-9H,18H2,1-4H3
InChIKeyCQNFNKXAXJGWSL-UHFFFAOYSA-N
XLogP3.82
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
CID 82059059
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 115910845
4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
CID 112555615
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
6-(6-amino-8-methylimidazo[1,2-a]pyridin-2-yl)-4-methyl-1,4-benzoxazin-3-one
CID 93206340
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059448
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
2-(2,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-6-carbaldehyde
CID 83966611
6-bromo-2-(3,5-difluorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 83170503

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine (CID 115910852) is 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine is Cc1cc(C)c(-c2cn3cc(N)cc(C)c3n2)c(C)c1.
What is the InChIKey of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is CQNFNKXAXJGWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-10-5-11(2)16(12(3)6-10)15-9-20-8-14(18)7-13(4)17(20)19-15/h5-9H,18H2,1-4H3.
What are the key properties of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 265.36 g/mol, XLogP of 3.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 115910852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).