N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide

C16H14FN3O2 — CID 42694150

IUPACN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C16H14FN3O2/c1-22-10-14(21)19-16-15(11-5-7-12(17)8-6-11)18-13-4-2-3-9-20(13)16/h2-9H,10H2,1H3,(H,19,21)
InChIKeyLNUZGKZNRFRQST-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.73
Rot. Bonds4

About N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide

N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide (PubChem CID 42694150) has the molecular formula C16H14FN3O2 and a molecular weight of 299.31 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
PubChem CID42694150
Molecular FormulaC16H14FN3O2
Molecular Weight299.31 g/mol
Exact Mass299.11
IUPAC NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C16H14FN3O2/c1-22-10-14(21)19-16-15(11-5-7-12(17)8-6-11)18-13-4-2-3-9-20(13)16/h2-9H,10H2,1H3,(H,19,21)
InChIKeyLNUZGKZNRFRQST-UHFFFAOYSA-N
XLogP2.73
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide (CID 42694150) is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide is COCC(=O)Nc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
The InChIKey is LNUZGKZNRFRQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O2/c1-22-10-14(21)19-16-15(11-5-7-12(17)8-6-11)18-13-4-2-3-9-20(13)16/h2-9H,10H2,1H3,(H,19,21).
What are the key properties of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide?
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide has a molecular weight of 299.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide is sourced from PubChem (CID 42694150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).