5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine

C16H13F3N2O2 — CID 171652133

IUPAC5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCOCc1ccc(Oc2cc(C(F)(F)F)cc3nccn23)cc1
InChIInChI=1S/C16H13F3N2O2/c1-22-10-11-2-4-13(5-3-11)23-15-9-12(16(17,18)19)8-14-20-6-7-21(14)15/h2-9H,10H2,1H3
InChIKeyVNUADBIGXXBXSJ-UHFFFAOYSA-N
MW322.29 g/mol
LogP4.29
Rot. Bonds4

About 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine

5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 171652133) has the molecular formula C16H13F3N2O2 and a molecular weight of 322.29 g/mol. Its IUPAC name is 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID171652133
Molecular FormulaC16H13F3N2O2
Molecular Weight322.29 g/mol
Exact Mass322.09
IUPAC Name5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCOCc1ccc(Oc2cc(C(F)(F)F)cc3nccn23)cc1
InChIInChI=1S/C16H13F3N2O2/c1-22-10-11-2-4-13(5-3-11)23-15-9-12(16(17,18)19)8-14-20-6-7-21(14)15/h2-9H,10H2,1H3
InChIKeyVNUADBIGXXBXSJ-UHFFFAOYSA-N
XLogP4.29
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.29
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-6-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pyridine
CID 102715155
1-ethyl-4-[4-(methoxymethyl)phenoxy]benzene
CID 170064957
5-(4-propan-2-ylphenyl)sulfanyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 171652137
6-[4-(methoxymethyl)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 134555591
5-[(5-chloro-2-pyridinyl)sulfanyl]-7-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrochloride
CID 171652120
5-chloro-2-(methoxymethyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 165476214
1-tert-butyl-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene
CID 171509643
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141
(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
CID 102626793
1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N,N-dimethylmethanamine
CID 145011453
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
CID 107743857
2-[4-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetonitrile
CID 102715194

Frequently Asked Questions

What is the IUPAC name of 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 171652133) is 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine is COCc1ccc(Oc2cc(C(F)(F)F)cc3nccn23)cc1.
What is the InChIKey of 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is VNUADBIGXXBXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2/c1-22-10-11-2-4-13(5-3-11)23-15-9-12(16(17,18)19)8-14-20-6-7-21(14)15/h2-9H,10H2,1H3.
What are the key properties of 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine?
5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 322.29 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(methoxymethyl)phenoxy]-7-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 171652133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).