azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone

C13H12F3N3O2 — CID 126473156

IUPACazetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESCOc1cccn2c(C(=O)N3CCC3)c(C(F)(F)F)nc12
InChIInChI=1S/C13H12F3N3O2/c1-21-8-4-2-7-19-9(12(20)18-5-3-6-18)10(13(14,15)16)17-11(8)19/h2,4,7H,3,5-6H2,1H3
InChIKeyWGMANYSKBWBCKY-UHFFFAOYSA-N
MW299.25 g/mol
LogP2.21
Rot. Bonds2

About azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone

azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone (PubChem CID 126473156) has the molecular formula C13H12F3N3O2 and a molecular weight of 299.25 g/mol. Its IUPAC name is azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone.

Molecular Properties

Compound Nameazetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
PubChem CID126473156
Molecular FormulaC13H12F3N3O2
Molecular Weight299.25 g/mol
Exact Mass299.09
IUPAC Nameazetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESCOc1cccn2c(C(=O)N3CCC3)c(C(F)(F)F)nc12
InChIInChI=1S/C13H12F3N3O2/c1-21-8-4-2-7-19-9(12(20)18-5-3-6-18)10(13(14,15)16)17-11(8)19/h2,4,7H,3,5-6H2,1H3
InChIKeyWGMANYSKBWBCKY-UHFFFAOYSA-N
XLogP2.21
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone 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

8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126471700
8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 79020466
1-[4-(2,6-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2,2,2-trifluoroethanone
CID 108543640
[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 108544120
(2-methoxyphenyl)-[4-[4-(trifluoromethyl)pyridine-3-carbonyl]-1,4-diazepan-1-yl]methanone
CID 24736038
(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone
CID 74237962
(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CID 126470239
6-methoxy-2,8-diazatricyclo[7.6.0.02,7]pentadeca-1(9),3,5,7-tetraene
CID 113303395
2-(2-methoxyphenoxy)-1-[4-[2-(trifluoromethyl)benzoyl]-1,4-diazepan-1-yl]ethanone
CID 108547579
3-(aminomethyl)-8-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254847
[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-pyridin-4-ylmethanone
CID 110798465
1-[4-(2,6-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 110796836

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone?
The IUPAC name of azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone (CID 126473156) is azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone.
What is the SMILES notation for azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone?
The canonical SMILES for azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone is COc1cccn2c(C(=O)N3CCC3)c(C(F)(F)F)nc12.
What is the InChIKey of azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone?
The InChIKey is WGMANYSKBWBCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3O2/c1-21-8-4-2-7-19-9(12(20)18-5-3-6-18)10(13(14,15)16)17-11(8)19/h2,4,7H,3,5-6H2,1H3.
What are the key properties of azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone?
azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone has a molecular weight of 299.25 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone is sourced from PubChem (CID 126473156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).