2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide

C14H11F3N4O2 — CID 164700277

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
SMILESCc1cccn2c(CC(=O)Nc3nc(C(F)(F)F)co3)cnc12
InChIInChI=1S/C14H11F3N4O2/c1-8-3-2-4-21-9(6-18-12(8)21)5-11(22)20-13-19-10(7-23-13)14(15,16)17/h2-4,6-7H,5H2,1H3,(H,19,20,22)
InChIKeyWWIVENMNCQHCFR-UHFFFAOYSA-N
MW324.26 g/mol
LogP2.83
Rot. Bonds3

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide (PubChem CID 164700277) has the molecular formula C14H11F3N4O2 and a molecular weight of 324.26 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
PubChem CID164700277
Molecular FormulaC14H11F3N4O2
Molecular Weight324.26 g/mol
Exact Mass324.08
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
SMILESCc1cccn2c(CC(=O)Nc3nc(C(F)(F)F)co3)cnc12
InChIInChI=1S/C14H11F3N4O2/c1-8-3-2-4-21-9(6-18-12(8)21)5-11(22)20-13-19-10(7-23-13)14(15,16)17/h2-4,6-7H,5H2,1H3,(H,19,20,22)
InChIKeyWWIVENMNCQHCFR-UHFFFAOYSA-N
XLogP2.83
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.26
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 155954948
N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 118772293
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 91782592
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide
CID 155957610
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122557631
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 131949462
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74236872
N-[5-(methoxymethyl)-4-phenyl-1H-pyrazol-3-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 157013712
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide
CID 56738129
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 126438591
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
CID 166261390
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 131899334

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide (CID 164700277) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide is Cc1cccn2c(CC(=O)Nc3nc(C(F)(F)F)co3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide?
The InChIKey is WWIVENMNCQHCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4O2/c1-8-3-2-4-21-9(6-18-12(8)21)5-11(22)20-13-19-10(7-23-13)14(15,16)17/h2-4,6-7H,5H2,1H3,(H,19,20,22).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide has a molecular weight of 324.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide is sourced from PubChem (CID 164700277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).