(2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide

C17H21N3O2 — CID 95765920

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

(2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide (PubChem CID 95765920) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide.

Molecular Properties

• Compound Name: (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide
• PubChem CID: 95765920
• Molecular Formula: C17H21N3O2
• Molecular Weight: 299.37 g/mol
• Exact Mass: 299.16
• IUPAC Name: (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide
• SMILES: CO[C@H](C(=O)N[C@@H]1CCc2nc(C)cn2C1)c1ccccc1
• InChI: InChI=1S/C17H21N3O2/c1-12-10-20-11-14(8-9-15(20)18-12)19-17(21)16(22-2)13-6-4-3-5-7-13/h3-7,10,14,16H,8-9,11H2,1-2H3,(H,19,21)/t14-,16+/m1/s1
• InChIKey: XDHGOMHFUZRCGX-ZBFHGGJFSA-N
• XLogP: 2.01
• TPSA: 56.15 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	299.37
LogP ≤ 5	2.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide (CID 95765920) is (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide.

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

The canonical SMILES for (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide is CO[C@H](C(=O)N[C@@H]1CCc2nc(C)cn2C1)c1ccccc1.

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

The InChIKey is XDHGOMHFUZRCGX-ZBFHGGJFSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-12-10-20-11-14(8-9-15(20)18-12)19-17(21)16(22-2)13-6-4-3-5-7-13/h3-7,10,14,16H,8-9,11H2,1-2H3,(H,19,21)/t14-,16+/m1/s1.

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

(2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide has a molecular weight of 299.37 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide is sourced from PubChem (CID 95765920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).