N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C26H24N6O2 — CID 55858764

About N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 55858764) has the molecular formula C26H24N6O2 and a molecular weight of 452.52 g/mol. Its IUPAC name is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

• Compound Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
• PubChem CID: 55858764
• Molecular Formula: C26H24N6O2
• Molecular Weight: 452.52 g/mol
• Exact Mass: 452.20
• IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
• SMILES: Cc1cc(C)n(-c2ccc(CNC(=O)c3cccc(OCc4cn5ccccc5n4)c3)cn2)n1
• InChI: InChI=1S/C26H24N6O2/c1-18-12-19(2)32(30-18)24-10-9-20(14-27-24)15-28-26(33)21-6-5-7-23(13-21)34-17-22-16-31-11-4-3-8-25(31)29-22/h3-14,16H,15,17H2,1-2H3,(H,28,33)
• InChIKey: QRHKJXYZDCYAJD-UHFFFAOYSA-N
• XLogP: 4.04
• TPSA: 86.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	452.52
LogP ≤ 5	4.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 55858764) is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

What is the SMILES notation for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The canonical SMILES for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is Cc1cc(C)n(-c2ccc(CNC(=O)c3cccc(OCc4cn5ccccc5n4)c3)cn2)n1.

What is the InChIKey of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The InChIKey is QRHKJXYZDCYAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N6O2/c1-18-12-19(2)32(30-18)24-10-9-20(14-27-24)15-28-26(33)21-6-5-7-23(13-21)34-17-22-16-31-11-4-3-8-25(31)29-22/h3-14,16H,15,17H2,1-2H3,(H,28,33).

What are the key properties of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 452.52 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 55858764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).