N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C17H15F2N3O — CID 87006920

IUPACN-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESO=C(Cc1cn2ccccc2n1)NCCc1c(F)cccc1F
InChIInChI=1S/C17H15F2N3O/c18-14-4-3-5-15(19)13(14)7-8-20-17(23)10-12-11-22-9-2-1-6-16(22)21-12/h1-6,9,11H,7-8,10H2,(H,20,23)
InChIKeyKWLPJGLCMYYIDI-UHFFFAOYSA-N
MW315.32 g/mol
LogP2.51
Rot. Bonds5

About N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 87006920) has the molecular formula C17H15F2N3O and a molecular weight of 315.32 g/mol. Its IUPAC name is N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID87006920
Molecular FormulaC17H15F2N3O
Molecular Weight315.32 g/mol
Exact Mass315.12
IUPAC NameN-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESO=C(Cc1cn2ccccc2n1)NCCc1c(F)cccc1F
InChIInChI=1S/C17H15F2N3O/c18-14-4-3-5-15(19)13(14)7-8-20-17(23)10-12-11-22-9-2-1-6-16(22)21-12/h1-6,9,11H,7-8,10H2,(H,20,23)
InChIKeyKWLPJGLCMYYIDI-UHFFFAOYSA-N
XLogP2.51
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
2,4-difluoro-N-[4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-oxobutyl]benzamide
CID 32834586
(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 32835792
2-(2-tert-butylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 31008363
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 87006920) is N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is O=C(Cc1cn2ccccc2n1)NCCc1c(F)cccc1F.
What is the InChIKey of N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is KWLPJGLCMYYIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N3O/c18-14-4-3-5-15(19)13(14)7-8-20-17(23)10-12-11-22-9-2-1-6-16(22)21-12/h1-6,9,11H,7-8,10H2,(H,20,23).
What are the key properties of N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 315.32 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 87006920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).