2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide

C16H14FN3O — CID 110734846

IUPAC2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1cn2cc(NC(=O)Cc3ccccc3F)ccc2n1
InChIInChI=1S/C16H14FN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKeyVAFZCOQIRKWWNF-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.96
Rot. Bonds3

About 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide

2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 110734846) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID110734846
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1cn2cc(NC(=O)Cc3ccccc3F)ccc2n1
InChIInChI=1S/C16H14FN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKeyVAFZCOQIRKWWNF-UHFFFAOYSA-N
XLogP2.96
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734848
2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
CID 110734742
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734835
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
2-(2-fluorophenyl)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982178
2-(2-fluorophenyl)-N-[4-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 112982033
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
CID 110749166
2-(2-fluorophenyl)-N-(3-iodo-4-methylphenyl)acetamide
CID 2676752
N-[4-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]-2-(2-fluorophenyl)acetamide
CID 122324278

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 110734846) is 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide is Cc1cn2cc(NC(=O)Cc3ccccc3F)ccc2n1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is VAFZCOQIRKWWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 283.31 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 110734846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).