2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide

C19H25N3O2 — CID 95765947

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

2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide (PubChem CID 95765947) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide.

Molecular Properties

• Compound Name: 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
• PubChem CID: 95765947
• Molecular Formula: C19H25N3O2
• Molecular Weight: 327.43 g/mol
• Exact Mass: 327.19
• IUPAC Name: 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
• SMILES: COc1ccccc1C(C)(C)C(=O)N[C@H]1CCc2nc(C)cn2C1
• InChI: InChI=1S/C19H25N3O2/c1-13-11-22-12-14(9-10-17(22)20-13)21-18(23)19(2,3)15-7-5-6-8-16(15)24-4/h5-8,11,14H,9-10,12H2,1-4H3,(H,21,23)/t14-/m0/s1
• InChIKey: YBFOOVLJOYFMDE-AWEZNQCLSA-N
• XLogP: 2.61
• TPSA: 56.15 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	327.43
LogP ≤ 5	2.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide (CID 95765947) is 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide.

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

The canonical SMILES for 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide is COc1ccccc1C(C)(C)C(=O)N[C@H]1CCc2nc(C)cn2C1.

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

The InChIKey is YBFOOVLJOYFMDE-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13-11-22-12-14(9-10-17(22)20-13)21-18(23)19(2,3)15-7-5-6-8-16(15)24-4/h5-8,11,14H,9-10,12H2,1-4H3,(H,21,23)/t14-/m0/s1.

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

2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide has a molecular weight of 327.43 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-methoxyphenyl)-2-methyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide is sourced from PubChem (CID 95765947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).