[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol

C17H18N2O2 — CID 144974815

IUPAC[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCOc1cccc(-c2nc3ccc(C)cn3c2CO)c1
InChIInChI=1S/C17H18N2O2/c1-3-21-14-6-4-5-13(9-14)17-15(11-20)19-10-12(2)7-8-16(19)18-17/h4-10,20H,3,11H2,1-2H3
InChIKeyZUUZQBASQNAGEN-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.20
Rot. Bonds4

About [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol

[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 144974815) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID144974815
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCOc1cccc(-c2nc3ccc(C)cn3c2CO)c1
InChIInChI=1S/C17H18N2O2/c1-3-21-14-6-4-5-13(9-14)17-15(11-20)19-10-12(2)7-8-16(19)18-17/h4-10,20H,3,11H2,1-2H3
InChIKeyZUUZQBASQNAGEN-UHFFFAOYSA-N
XLogP3.20
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46220572
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46224159
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
[6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanol
CID 39125924
3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 46224342
2-(3-methoxyphenyl)-6-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2759685
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 51359989

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 144974815) is [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol is CCOc1cccc(-c2nc3ccc(C)cn3c2CO)c1.
What is the InChIKey of [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is ZUUZQBASQNAGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-21-14-6-4-5-13(9-14)17-15(11-20)19-10-12(2)7-8-16(19)18-17/h4-10,20H,3,11H2,1-2H3.
What are the key properties of [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 282.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 144974815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).