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

C23H19ClFN3O — CID 53036640

IUPAC3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
SMILESO=C(CCc1c(-c2ccc(Cl)cc2)nc2ccccn12)NCc1cccc(F)c1
InChIInChI=1S/C23H19ClFN3O/c24-18-9-7-17(8-10-18)23-20(28-13-2-1-6-21(28)27-23)11-12-22(29)26-15-16-4-3-5-19(25)14-16/h1-10,13-14H,11-12,15H2,(H,26,29)
InChIKeyNFGDXWWIJIAYLD-UHFFFAOYSA-N
MW407.88 g/mol
LogP5.04
Rot. Bonds6

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

3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide (PubChem CID 53036640) has the molecular formula C23H19ClFN3O and a molecular weight of 407.88 g/mol. Its IUPAC name is 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide.

Molecular Properties

Compound Name3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
PubChem CID53036640
Molecular FormulaC23H19ClFN3O
Molecular Weight407.88 g/mol
Exact Mass407.12
IUPAC Name3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
SMILESO=C(CCc1c(-c2ccc(Cl)cc2)nc2ccccn12)NCc1cccc(F)c1
InChIInChI=1S/C23H19ClFN3O/c24-18-9-7-17(8-10-18)23-20(28-13-2-1-6-21(28)27-23)11-12-22(29)26-15-16-4-3-5-19(25)14-16/h1-10,13-14H,11-12,15H2,(H,26,29)
InChIKeyNFGDXWWIJIAYLD-UHFFFAOYSA-N
XLogP5.04
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.88
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide 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 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide?
The IUPAC name of 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide (CID 53036640) is 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide.
What is the SMILES notation for 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide?
The canonical SMILES for 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide is O=C(CCc1c(-c2ccc(Cl)cc2)nc2ccccn12)NCc1cccc(F)c1.
What is the InChIKey of 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide?
The InChIKey is NFGDXWWIJIAYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClFN3O/c24-18-9-7-17(8-10-18)23-20(28-13-2-1-6-21(28)27-23)11-12-22(29)26-15-16-4-3-5-19(25)14-16/h1-10,13-14H,11-12,15H2,(H,26,29).
What are the key properties of 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide?
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide has a molecular weight of 407.88 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide is sourced from PubChem (CID 53036640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).