[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

C16H13F3N2O2 — CID 46224159

IUPAC[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1
InChIInChI=1S/C16H13F3N2O2/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15/h2-8,22H,9H2,1H3
InChIKeyHXNRXMDMYRRMBT-UHFFFAOYSA-N
MW322.29 g/mol
LogP3.52
Rot. Bonds3

About [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 46224159) has the molecular formula C16H13F3N2O2 and a molecular weight of 322.29 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID46224159
Molecular FormulaC16H13F3N2O2
Molecular Weight322.29 g/mol
Exact Mass322.09
IUPAC Name[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCOc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1
InChIInChI=1S/C16H13F3N2O2/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15/h2-8,22H,9H2,1H3
InChIKeyHXNRXMDMYRRMBT-UHFFFAOYSA-N
XLogP3.52
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 46224342
[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 158208052
[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 144974815
3-[2-(3-methoxyphenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)propanamide
CID 83288253
2-[2-(3-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 90159283
[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649070
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
2-amino-3-[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 170879863
(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone
CID 83274694
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 46224159) is [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is HXNRXMDMYRRMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15/h2-8,22H,9H2,1H3.
What are the key properties of [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 322.29 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 46224159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).