7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine

C19H22N2O — CID 90144610

IUPAC7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine
SMILESCc1cc(C(C)(C)C)ccc1Oc1ccn2c(C)cnc2c1
InChIInChI=1S/C19H22N2O/c1-13-10-15(19(3,4)5)6-7-17(13)22-16-8-9-21-14(2)12-20-18(21)11-16/h6-12H,1-5H3
InChIKeyARQJDVILHLVTGK-UHFFFAOYSA-N
MW294.40 g/mol
LogP5.04
Rot. Bonds2

About 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine

7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine (PubChem CID 90144610) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine
PubChem CID90144610
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine
SMILESCc1cc(C(C)(C)C)ccc1Oc1ccn2c(C)cnc2c1
InChIInChI=1S/C19H22N2O/c1-13-10-15(19(3,4)5)6-7-17(13)22-16-8-9-21-14(2)12-20-18(21)11-16/h6-12H,1-5H3
InChIKeyARQJDVILHLVTGK-UHFFFAOYSA-N
XLogP5.04
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.40
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-tert-butyl-2-chlorophenoxy)-8aH-[1,2,4]triazolo[1,5-a]pyridin-4-ium;7-(4-tert-butyl-2-chlorophenoxy)-3-methylimidazo[1,2-a]pyridine;5-(4-tert-butyl-2-chlorophenoxy)-2-methylpyridine;6-(4-tert-butyl-2-chlorophenoxy)-[1,2,4]triazolo[1,5-a]pyridine;7-(4-tert-butyl-2-methylphenoxy)-8aH-[1,2,4]triazolo[1,5-a]pyridin-4-ium;7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine;5-(4-tert-butyl-2-methylphenoxy)-2-methylpyridine;6-(4-tert-butyl-2-methylphenoxy)-[1,2,4]triazolo[1,5-a]pyridine;methane
CID 160933622
6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
CID 79175695
3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
2-(4-tert-butyl-2-methylphenoxy)pyrimidin-5-amine
CID 61146941
3-methyl-7-[(3-methylazetidin-3-yl)methoxy]imidazo[1,2-a]pyridine
CID 146275162
4-tert-butyl-1-[4-(chloromethyl)-3-methylphenoxy]-2-methylbenzene
CID 63567670
5-(bromomethyl)-2-(4-tert-butyl-2-methylphenoxy)pyrimidine
CID 107087606
1-[6-(4-tert-butyl-2-methylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62323119
2-(4-tert-butyl-2-methylphenoxy)-5-chloro-3-fluoropyridine
CID 79727810
3-bromo-2-(4-tert-butyl-2-methylphenoxy)-5-chloropyridine
CID 114837638
4-(4-tert-butyl-2-methylphenoxy)-N,5-dimethylpyrimidin-2-amine
CID 80875939
5-bromo-6-(4-tert-butyl-2-methylphenoxy)pyridin-3-amine
CID 79534852

Frequently Asked Questions

What is the IUPAC name of 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine (CID 90144610) is 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine is Cc1cc(C(C)(C)C)ccc1Oc1ccn2c(C)cnc2c1.
What is the InChIKey of 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is ARQJDVILHLVTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-13-10-15(19(3,4)5)6-7-17(13)22-16-8-9-21-14(2)12-20-18(21)11-16/h6-12H,1-5H3.
What are the key properties of 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine?
7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 294.40 g/mol, XLogP of 5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 90144610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).