5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine

C18H20N2 — CID 114933787

IUPAC5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3cc(C)c(C)cc3C)cnc2c1
InChIInChI=1S/C18H20N2/c1-11-6-15(5)20-17(10-19-18(20)7-11)16-9-13(3)12(2)8-14(16)4/h6-10H,1-5H3
InChIKeyUFFHQLXIYYXOPK-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.54
Rot. Bonds1

About 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine

5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine (PubChem CID 114933787) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
PubChem CID114933787
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3cc(C)c(C)cc3C)cnc2c1
InChIInChI=1S/C18H20N2/c1-11-6-15(5)20-17(10-19-18(20)7-11)16-9-13(3)12(2)8-14(16)4/h6-10H,1-5H3
InChIKeyUFFHQLXIYYXOPK-UHFFFAOYSA-N
XLogP4.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933739
3-(4-tert-butylphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933820
3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933689
3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 107511715
4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine
CID 3531216
N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 91118558
2-chloro-5-methyl-4-(2,4,5-trimethylphenyl)pyridine
CID 155785052
3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933746
5-chloro-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 130064894
5,7-dichloro-3-methylimidazo[1,2-a]pyridine;ethane
CID 164920429
3-amino-5-methylimidazo[1,2-a]pyridine-7-carbonitrile
CID 130065390
9-(3,5-dimethylphenyl)purine
CID 20740846

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine (CID 114933787) is 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine is Cc1cc(C)n2c(-c3cc(C)c(C)cc3C)cnc2c1.
What is the InChIKey of 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is UFFHQLXIYYXOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-11-6-15(5)20-17(10-19-18(20)7-11)16-9-13(3)12(2)8-14(16)4/h6-10H,1-5H3.
What are the key properties of 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine?
5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 264.37 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 114933787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).