N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide

C15H11ClFN3O — CID 125473452

IUPACN-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide
SMILESO=C(Cc1cccc2nccn12)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C15H11ClFN3O/c16-12-5-4-10(8-13(12)17)19-15(21)9-11-2-1-3-14-18-6-7-20(11)14/h1-8H,9H2,(H,19,21)
InChIKeyBQNCBANJJMPVJU-UHFFFAOYSA-N
MW303.72 g/mol
LogP3.31
Rot. Bonds3

About N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide

N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide (PubChem CID 125473452) has the molecular formula C15H11ClFN3O and a molecular weight of 303.72 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide
PubChem CID125473452
Molecular FormulaC15H11ClFN3O
Molecular Weight303.72 g/mol
Exact Mass303.06
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide
SMILESO=C(Cc1cccc2nccn12)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C15H11ClFN3O/c16-12-5-4-10(8-13(12)17)19-15(21)9-11-2-1-3-14-18-6-7-20(11)14/h1-8H,9H2,(H,19,21)
InChIKeyBQNCBANJJMPVJU-UHFFFAOYSA-N
XLogP3.31
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-chloro-4-(trifluoromethyl)phenyl]-2-imidazo[1,2-a]pyridin-5-ylacetamide
CID 125473568
2-imidazo[1,2-a]pyridin-5-yl-N-(5-methylpyrazin-2-yl)acetamide
CID 125473713
2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide
CID 125473491
2-(2-aminophenyl)-N-(4-chloro-3-fluorophenyl)acetamide
CID 61466448
1-[3-(difluoromethyl)-4-fluorophenyl]-3-imidazo[1,2-a]pyridin-5-ylpropan-2-one
CID 146695987
5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 121232171
N-(4-chloro-3-fluorophenyl)-3-sulfanylpropanamide
CID 107025056
N-(4-chloro-3-fluorophenyl)-2-methoxyacetamide
CID 60776246
N-(4-chloro-3-fluorophenyl)-2-(prop-2-enylamino)acetamide
CID 79285958
N-(3,4-difluorophenyl)-2-(1-methylimidazol-2-yl)acetamide
CID 110474626
N-(4-chloro-3-fluorophenyl)acetamide
CID 60776248
2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
CID 110734742

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide (CID 125473452) is N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide is O=C(Cc1cccc2nccn12)Nc1ccc(Cl)c(F)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide?
The InChIKey is BQNCBANJJMPVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O/c16-12-5-4-10(8-13(12)17)19-15(21)9-11-2-1-3-14-18-6-7-20(11)14/h1-8H,9H2,(H,19,21).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide?
N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide has a molecular weight of 303.72 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide is sourced from PubChem (CID 125473452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).