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

C22H18FN3O — CID 66991442

IUPACN-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
SMILESCc1ccn2c(-c3ccc(F)cc3)c(NC(=O)Cc3ccccc3)nc2c1
InChIInChI=1S/C22H18FN3O/c1-15-11-12-26-19(13-15)24-22(21(26)17-7-9-18(23)10-8-17)25-20(27)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,27)
InChIKeyVSLREOIFXOHWBN-UHFFFAOYSA-N
MW359.40 g/mol
LogP4.63
Rot. Bonds4

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

N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide (PubChem CID 66991442) has the molecular formula C22H18FN3O and a molecular weight of 359.40 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
PubChem CID66991442
Molecular FormulaC22H18FN3O
Molecular Weight359.40 g/mol
Exact Mass359.14
IUPAC NameN-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
SMILESCc1ccn2c(-c3ccc(F)cc3)c(NC(=O)Cc3ccccc3)nc2c1
InChIInChI=1S/C22H18FN3O/c1-15-11-12-26-19(13-15)24-22(21(26)17-7-9-18(23)10-8-17)25-20(27)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,27)
InChIKeyVSLREOIFXOHWBN-UHFFFAOYSA-N
XLogP4.63
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 25196652
N-[3-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl]-2-(4-fluorophenyl)acetamide
CID 66992002
N-[6-fluoro-3-[3-fluoro-4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991969
7-methyl-3-phenylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82063200
4,4,4-trifluoro-N-[3-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]butanamide
CID 87227555
N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 42694497
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide
CID 7947323
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
CID 66991435
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767260
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694164

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide?
The IUPAC name of N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide (CID 66991442) is N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide is Cc1ccn2c(-c3ccc(F)cc3)c(NC(=O)Cc3ccccc3)nc2c1.
What is the InChIKey of N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide?
The InChIKey is VSLREOIFXOHWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O/c1-15-11-12-26-19(13-15)24-22(21(26)17-7-9-18(23)10-8-17)25-20(27)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,27).
What are the key properties of N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide?
N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide has a molecular weight of 359.40 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide is sourced from PubChem (CID 66991442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).