2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

C17H21N3O — CID 95788774

About 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95788774) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• PubChem CID: 95788774
• Molecular Formula: C17H21N3O
• Molecular Weight: 283.38 g/mol
• Exact Mass: 283.17
• IUPAC Name: 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• SMILES: Cc1cccc(CC(=O)N[C@H]2CCc3nc(C)cn3C2)c1
• InChI: InChI=1S/C17H21N3O/c1-12-4-3-5-14(8-12)9-17(21)19-15-6-7-16-18-13(2)10-20(16)11-15/h3-5,8,10,15H,6-7,9,11H2,1-2H3,(H,19,21)/t15-/m0/s1
• InChIKey: ZAVFJWPCLDSMSW-HNNXBMFYSA-N
• XLogP: 2.17
• TPSA: 46.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	283.38
LogP ≤ 5	2.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The IUPAC name of 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95788774) is 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

What is the SMILES notation for 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The canonical SMILES for 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is Cc1cccc(CC(=O)N[C@H]2CCc3nc(C)cn3C2)c1.

What is the InChIKey of 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The InChIKey is ZAVFJWPCLDSMSW-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-12-4-3-5-14(8-12)9-17(21)19-15-6-7-16-18-13(2)10-20(16)11-15/h3-5,8,10,15H,6-7,9,11H2,1-2H3,(H,19,21)/t15-/m0/s1.

What are the key properties of 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 283.38 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95788774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).