1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol

C18H20N2O2 — CID 82029446

IUPAC1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCOc1ccc(-c2nc3c(C)cccn3c2C(C)O)cc1C
InChIInChI=1S/C18H20N2O2/c1-11-6-5-9-20-17(13(3)21)16(19-18(11)20)14-7-8-15(22-4)12(2)10-14/h5-10,13,21H,1-4H3
InChIKeySLULQHYRECZNCJ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.68
Rot. Bonds3

About 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol

1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82029446) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID82029446
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCOc1ccc(-c2nc3c(C)cccn3c2C(C)O)cc1C
InChIInChI=1S/C18H20N2O2/c1-11-6-5-9-20-17(13(3)21)16(19-18(11)20)14-7-8-15(22-4)12(2)10-14/h5-10,13,21H,1-4H3
InChIKeySLULQHYRECZNCJ-UHFFFAOYSA-N
XLogP3.68
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol (CID 82029446) is 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol is COc1ccc(-c2nc3c(C)cccn3c2C(C)O)cc1C.
What is the InChIKey of 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is SLULQHYRECZNCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-11-6-5-9-20-17(13(3)21)16(19-18(11)20)14-7-8-15(22-4)12(2)10-14/h5-10,13,21H,1-4H3.
What are the key properties of 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol?
1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 296.37 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82029446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).