N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide

C21H24N4O3 — CID 119859777

About N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide

N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119859777) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

• Compound Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide
• PubChem CID: 119859777
• Molecular Formula: C21H24N4O3
• Molecular Weight: 380.45 g/mol
• Exact Mass: 380.18
• IUPAC Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide
• SMILES: COc1ccc(NC(=O)CC2CCCN2)cc1OCc1cn2ccccc2n1
• InChI: InChI=1S/C21H24N4O3/c1-27-18-8-7-16(24-21(26)12-15-5-4-9-22-15)11-19(18)28-14-17-13-25-10-3-2-6-20(25)23-17/h2-3,6-8,10-11,13,15,22H,4-5,9,12,14H2,1H3,(H,24,26)
• InChIKey: GDAVJBILIVYLNZ-UHFFFAOYSA-N
• XLogP: 3.00
• TPSA: 76.89 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.45
LogP ≤ 5	3.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide?

The IUPAC name of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide (CID 119859777) is N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide.

What is the SMILES notation for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide?

The canonical SMILES for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide is COc1ccc(NC(=O)CC2CCCN2)cc1OCc1cn2ccccc2n1.

What is the InChIKey of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide?

The InChIKey is GDAVJBILIVYLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-27-18-8-7-16(24-21(26)12-15-5-4-9-22-15)11-19(18)28-14-17-13-25-10-3-2-6-20(25)23-17/h2-3,6-8,10-11,13,15,22H,4-5,9,12,14H2,1H3,(H,24,26).

What are the key properties of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide?

N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 380.45 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119859777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).