2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide

C17H14F3N3O — CID 134152043

IUPAC2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1c(-c2ccc(F)c(F)c2)nc2ccc(F)cn12
InChIInChI=1S/C17H14F3N3O/c1-22(2)16(24)8-14-17(10-3-5-12(19)13(20)7-10)21-15-6-4-11(18)9-23(14)15/h3-7,9H,8H2,1-2H3
InChIKeyOXQGSTPJQICVOL-UHFFFAOYSA-N
MW333.31 g/mol
LogP3.05
Rot. Bonds3

About 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide

2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide (PubChem CID 134152043) has the molecular formula C17H14F3N3O and a molecular weight of 333.31 g/mol. Its IUPAC name is 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
PubChem CID134152043
Molecular FormulaC17H14F3N3O
Molecular Weight333.31 g/mol
Exact Mass333.11
IUPAC Name2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1c(-c2ccc(F)c(F)c2)nc2ccc(F)cn12
InChIInChI=1S/C17H14F3N3O/c1-22(2)16(24)8-14-17(10-3-5-12(19)13(20)7-10)21-15-6-4-11(18)9-23(14)15/h3-7,9H,8H2,1-2H3
InChIKeyOXQGSTPJQICVOL-UHFFFAOYSA-N
XLogP3.05
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.31
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide (CID 134152043) is 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide is CN(C)C(=O)Cc1c(-c2ccc(F)c(F)c2)nc2ccc(F)cn12.
What is the InChIKey of 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
The InChIKey is OXQGSTPJQICVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O/c1-22(2)16(24)8-14-17(10-3-5-12(19)13(20)7-10)21-15-6-4-11(18)9-23(14)15/h3-7,9H,8H2,1-2H3.
What are the key properties of 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide?
2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide has a molecular weight of 333.31 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-difluorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 134152043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).