N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide

C17H15F2N3O2 — CID 42694706

IUPACN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12
InChIInChI=1S/C17H15F2N3O2/c1-10-6-7-22-13(8-10)20-16(17(22)21-14(23)9-24-2)11-4-3-5-12(18)15(11)19/h3-8H,9H2,1-2H3,(H,21,23)
InChIKeyCVDJSZPOVAPTAR-UHFFFAOYSA-N
MW331.32 g/mol
LogP3.17
Rot. Bonds4

About N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide

N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide (PubChem CID 42694706) has the molecular formula C17H15F2N3O2 and a molecular weight of 331.32 g/mol. Its IUPAC name is N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
PubChem CID42694706
Molecular FormulaC17H15F2N3O2
Molecular Weight331.32 g/mol
Exact Mass331.11
IUPAC NameN-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12
InChIInChI=1S/C17H15F2N3O2/c1-10-6-7-22-13(8-10)20-16(17(22)21-14(23)9-24-2)11-4-3-5-12(18)15(11)19/h3-8H,9H2,1-2H3,(H,21,23)
InChIKeyCVDJSZPOVAPTAR-UHFFFAOYSA-N
XLogP3.17
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694724
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylpropanamide
CID 42694713
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694795
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
CID 42693874
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 42694497
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881744
2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42881672

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The IUPAC name of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide (CID 42694706) is N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide is COCC(=O)Nc1c(-c2cccc(F)c2F)nc2cc(C)ccn12.
What is the InChIKey of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The InChIKey is CVDJSZPOVAPTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N3O2/c1-10-6-7-22-13(8-10)20-16(17(22)21-14(23)9-24-2)11-4-3-5-12(18)15(11)19/h3-8H,9H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide has a molecular weight of 331.32 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide is sourced from PubChem (CID 42694706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).