3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide

C20H23N3O3 — CID 52843285

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide (PubChem CID 52843285) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide.

Molecular Properties

• Compound Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide
• PubChem CID: 52843285
• Molecular Formula: C20H23N3O3
• Molecular Weight: 353.42 g/mol
• Exact Mass: 353.17
• IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide
• SMILES: COCC[C@H](C)NC(=O)c1cccc(OCc2cn3ccccc3n2)c1
• InChI: InChI=1S/C20H23N3O3/c1-15(9-11-25-2)21-20(24)16-6-5-7-18(12-16)26-14-17-13-23-10-4-3-8-19(23)22-17/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,21,24)/t15-/m0/s1
• InChIKey: JFHXUMOUVFKGHH-HNNXBMFYSA-N
• XLogP: 3.07
• TPSA: 64.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	353.42
LogP ≤ 5	3.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide?

The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide (CID 52843285) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide.

What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide?

The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide is COCC[C@H](C)NC(=O)c1cccc(OCc2cn3ccccc3n2)c1.

What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide?

The InChIKey is JFHXUMOUVFKGHH-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-15(9-11-25-2)21-20(24)16-6-5-7-18(12-16)26-14-17-13-23-10-4-3-8-19(23)22-17/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,21,24)/t15-/m0/s1.

What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide?

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide has a molecular weight of 353.42 g/mol, XLogP of 3.07, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2S)-4-methoxybutan-2-yl]benzamide is sourced from PubChem (CID 52843285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).