2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide

C24H20Cl2N4O2 — CID 51931028

About 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide

2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide (PubChem CID 51931028) has the molecular formula C24H20Cl2N4O2 and a molecular weight of 467.36 g/mol. Its IUPAC name is 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide.

Molecular Properties

• Compound Name: 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide
• PubChem CID: 51931028
• Molecular Formula: C24H20Cl2N4O2
• Molecular Weight: 467.36 g/mol
• Exact Mass: 466.10
• IUPAC Name: 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide
• SMILES: O=C(C[C@@H](NC(=O)c1ccccc1Cl)c1ccccc1)NCc1cn2cc(Cl)ccc2n1
• InChI: InChI=1S/C24H20Cl2N4O2/c25-17-10-11-22-28-18(15-30(22)14-17)13-27-23(31)12-21(16-6-2-1-3-7-16)29-24(32)19-8-4-5-9-20(19)26/h1-11,14-15,21H,12-13H2,(H,27,31)(H,29,32)/t21-/m1/s1
• InChIKey: ZOBYYVRCAKLLJQ-OAQYLSRUSA-N
• XLogP: 4.82
• TPSA: 75.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	467.36
LogP ≤ 5	4.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide?

The IUPAC name of 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide (CID 51931028) is 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide.

What is the SMILES notation for 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide?

The canonical SMILES for 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide is O=C(C[C@@H](NC(=O)c1ccccc1Cl)c1ccccc1)NCc1cn2cc(Cl)ccc2n1.

What is the InChIKey of 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide?

The InChIKey is ZOBYYVRCAKLLJQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H20Cl2N4O2/c25-17-10-11-22-28-18(15-30(22)14-17)13-27-23(31)12-21(16-6-2-1-3-7-16)29-24(32)19-8-4-5-9-20(19)26/h1-11,14-15,21H,12-13H2,(H,27,31)(H,29,32)/t21-/m1/s1.

What are the key properties of 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide?

2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide has a molecular weight of 467.36 g/mol, XLogP of 4.82, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[(1R)-3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide is sourced from PubChem (CID 51931028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).