2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

C14H9ClFN3O — CID 2348701

IUPAC2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H9ClFN3O/c15-13-12(19-8-2-1-3-11(19)18-13)14(20)17-10-6-4-9(16)5-7-10/h1-8H,(H,17,20)
InChIKeyFTNCBBMCDIBMNF-UHFFFAOYSA-N
MW289.70 g/mol
LogP3.38
Rot. Bonds2

About 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 2348701) has the molecular formula C14H9ClFN3O and a molecular weight of 289.70 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID2348701
Molecular FormulaC14H9ClFN3O
Molecular Weight289.70 g/mol
Exact Mass289.04
IUPAC Name2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H9ClFN3O/c15-13-12(19-8-2-1-3-11(19)18-13)14(20)17-10-6-4-9(16)5-7-10/h1-8H,(H,17,20)
InChIKeyFTNCBBMCDIBMNF-UHFFFAOYSA-N
XLogP3.38
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.70
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 2348701) is 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FTNCBBMCDIBMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3O/c15-13-12(19-8-2-1-3-11(19)18-13)14(20)17-10-6-4-9(16)5-7-10/h1-8H,(H,17,20).
What are the key properties of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 289.70 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 2348701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).