2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide

C22H17ClFN3O2 — CID 42694476

IUPAC2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCc1ccn2c(NC(=O)COc3ccc(Cl)cc3)c(-c3cccc(F)c3)nc2c1
InChIInChI=1S/C22H17ClFN3O2/c1-14-9-10-27-19(11-14)25-21(15-3-2-4-17(24)12-15)22(27)26-20(28)13-29-18-7-5-16(23)6-8-18/h2-12H,13H2,1H3,(H,26,28)
InChIKeyYNEJASXQNFNEHR-UHFFFAOYSA-N
MW409.85 g/mol
LogP5.12
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide

2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 42694476) has the molecular formula C22H17ClFN3O2 and a molecular weight of 409.85 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID42694476
Molecular FormulaC22H17ClFN3O2
Molecular Weight409.85 g/mol
Exact Mass409.10
IUPAC Name2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
SMILESCc1ccn2c(NC(=O)COc3ccc(Cl)cc3)c(-c3cccc(F)c3)nc2c1
InChIInChI=1S/C22H17ClFN3O2/c1-14-9-10-27-19(11-14)25-21(15-3-2-4-17(24)12-15)22(27)26-20(28)13-29-18-7-5-16(23)6-8-18/h2-12H,13H2,1H3,(H,26,28)
InChIKeyYNEJASXQNFNEHR-UHFFFAOYSA-N
XLogP5.12
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.85
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide 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

Cambritaxestat
CID 122199235
3-[(1E)-1-[8-[[7-chloro-2-(methoxymethyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene]ethyl]-4H-1,2,4-oxadiazol-5-one
CID 136591522
2-(6-chloro-2-(4-(2-fluoroethoxy)phenyl)imidazo(1,2-a)pyridin-3-yl)-N,N-diethylacetamide
CID 24895169
(18F)Pbr 111
CID 24944913
2-(4-chlorophenoxy)-N-{1-methyl-2-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}acetamide
CID 666438
6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3201357
6-(6-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one
CID 3584203
N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-N-methylacetamide
CID 56849847
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
CID 6463883
1-(5-Chloro-2-phenoxyphenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11497780
1-(5-Chloro-2-methoxyphenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11584176
Pbr-111
CID 24895171

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide (CID 42694476) is 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide is Cc1ccn2c(NC(=O)COc3ccc(Cl)cc3)c(-c3cccc(F)c3)nc2c1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
The InChIKey is YNEJASXQNFNEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClFN3O2/c1-14-9-10-27-19(11-14)25-21(15-3-2-4-17(24)12-15)22(27)26-20(28)13-29-18-7-5-16(23)6-8-18/h2-12H,13H2,1H3,(H,26,28).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide?
2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 409.85 g/mol, XLogP of 5.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 42694476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).