3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide

C24H21N7O2 — CID 41478904

About 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide (PubChem CID 41478904) has the molecular formula C24H21N7O2 and a molecular weight of 439.48 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
• PubChem CID: 41478904
• Molecular Formula: C24H21N7O2
• Molecular Weight: 439.48 g/mol
• Exact Mass: 439.18
• IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)Nc4cccc(-c5nnnn5C)c4)c3)cn2c1
• InChI: InChI=1S/C24H21N7O2/c1-16-9-10-22-25-20(14-31(22)13-16)15-33-21-8-4-6-18(12-21)24(32)26-19-7-3-5-17(11-19)23-27-28-29-30(23)2/h3-14H,15H2,1-2H3,(H,26,32)
• InChIKey: GTZRCFIDRKJSNG-UHFFFAOYSA-N
• XLogP: 3.66
• TPSA: 99.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	439.48
LogP ≤ 5	3.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?

The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide (CID 41478904) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide.

What is the SMILES notation for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?

The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide is Cc1ccc2nc(COc3cccc(C(=O)Nc4cccc(-c5nnnn5C)c4)c3)cn2c1.

What is the InChIKey of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?

The InChIKey is GTZRCFIDRKJSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7O2/c1-16-9-10-22-25-20(14-31(22)13-16)15-33-21-8-4-6-18(12-21)24(32)26-19-7-3-5-17(11-19)23-27-28-29-30(23)2/h3-14H,15H2,1-2H3,(H,26,32).

What are the key properties of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide has a molecular weight of 439.48 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 41478904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).