2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C20H17Cl2N3O — CID 55885167

About 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 55885167) has the molecular formula C20H17Cl2N3O and a molecular weight of 386.28 g/mol. Its IUPAC name is 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• PubChem CID: 55885167
• Molecular Formula: C20H17Cl2N3O
• Molecular Weight: 386.28 g/mol
• Exact Mass: 385.07
• IUPAC Name: 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• SMILES: O=C(Nc1cccc(-c2cn3c(n2)CCCC3)c1)c1cccc(Cl)c1Cl
• InChI: InChI=1S/C20H17Cl2N3O/c21-16-8-4-7-15(19(16)22)20(26)23-14-6-3-5-13(11-14)17-12-25-10-2-1-9-18(25)24-17/h3-8,11-12H,1-2,9-10H2,(H,23,26)
• InChIKey: MQEOKDTVWUVUMJ-UHFFFAOYSA-N
• XLogP: 5.45
• TPSA: 46.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	386.28
LogP ≤ 5	5.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The IUPAC name of 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 55885167) is 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

What is the SMILES notation for 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The canonical SMILES for 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is O=C(Nc1cccc(-c2cn3c(n2)CCCC3)c1)c1cccc(Cl)c1Cl.

What is the InChIKey of 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The InChIKey is MQEOKDTVWUVUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2N3O/c21-16-8-4-7-15(19(16)22)20(26)23-14-6-3-5-13(11-14)17-12-25-10-2-1-9-18(25)24-17/h3-8,11-12H,1-2,9-10H2,(H,23,26).

What are the key properties of 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 386.28 g/mol, XLogP of 5.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dichloro-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 55885167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).