2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine

C16H17N3 — CID 63944686

IUPAC2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(C)c(-c2cn3cc(N)ccc3n2)cc1C
InChIInChI=1S/C16H17N3/c1-10-6-12(3)14(7-11(10)2)15-9-19-8-13(17)4-5-16(19)18-15/h4-9H,17H2,1-3H3
InChIKeyXUMCTJHLMYIUCY-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.51
Rot. Bonds1

About 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine

2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 63944686) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID63944686
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(C)c(-c2cn3cc(N)ccc3n2)cc1C
InChIInChI=1S/C16H17N3/c1-10-6-12(3)14(7-11(10)2)15-9-19-8-13(17)4-5-16(19)18-15/h4-9H,17H2,1-3H3
InChIKeyXUMCTJHLMYIUCY-UHFFFAOYSA-N
XLogP3.51
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 63945667
6-bromo-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
CID 71627725
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 2813538
2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946873
2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946258
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 63945076
2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 114068680
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946664
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 115403755

Frequently Asked Questions

What is the IUPAC name of 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine (CID 63944686) is 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine is Cc1cc(C)c(-c2cn3cc(N)ccc3n2)cc1C.
What is the InChIKey of 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is XUMCTJHLMYIUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-10-6-12(3)14(7-11(10)2)15-9-19-8-13(17)4-5-16(19)18-15/h4-9H,17H2,1-3H3.
What are the key properties of 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine?
2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 251.33 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 63944686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).