N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide

C24H30N4O2 — CID 119039922

About N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide (PubChem CID 119039922) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide.

Molecular Properties

• Compound Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide
• PubChem CID: 119039922
• Molecular Formula: C24H30N4O2
• Molecular Weight: 406.53 g/mol
• Exact Mass: 406.24
• IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide
• SMILES: COc1ccc2cc(CN(C)C(=O)CN(C)CC3CCn4ccnc4C3)ccc2c1
• InChI: InChI=1S/C24H30N4O2/c1-26(15-19-8-10-28-11-9-25-23(28)13-19)17-24(29)27(2)16-18-4-5-21-14-22(30-3)7-6-20(21)12-18/h4-7,9,11-12,14,19H,8,10,13,15-17H2,1-3H3
• InChIKey: NYHCMLOXEUVQOZ-UHFFFAOYSA-N
• XLogP: 3.20
• TPSA: 50.60 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	406.53
LogP ≤ 5	3.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide (CID 119039922) is N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide.

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

The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide is COc1ccc2cc(CN(C)C(=O)CN(C)CC3CCn4ccnc4C3)ccc2c1.

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

The InChIKey is NYHCMLOXEUVQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O2/c1-26(15-19-8-10-28-11-9-25-23(28)13-19)17-24(29)27(2)16-18-4-5-21-14-22(30-3)7-6-20(21)12-18/h4-7,9,11-12,14,19H,8,10,13,15-17H2,1-3H3.

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

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide has a molecular weight of 406.53 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)amino]acetamide is sourced from PubChem (CID 119039922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).