N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide

C24H27N5O3 — CID 55457840

About N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide (PubChem CID 55457840) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
• PubChem CID: 55457840
• Molecular Formula: C24H27N5O3
• Molecular Weight: 433.51 g/mol
• Exact Mass: 433.21
• IUPAC Name: N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
• SMILES: O=C(CN1CCN(C(=O)c2cccc(OCc3cn4ccccc4n3)c2)CC1)NC1CC1
• InChI: InChI=1S/C24H27N5O3/c30-23(26-19-7-8-19)16-27-10-12-28(13-11-27)24(31)18-4-3-5-21(14-18)32-17-20-15-29-9-2-1-6-22(29)25-20/h1-6,9,14-15,19H,7-8,10-13,16-17H2,(H,26,30)
• InChIKey: OXORRZZFBCWQHM-UHFFFAOYSA-N
• XLogP: 1.95
• TPSA: 79.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.51
LogP ≤ 5	1.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide?

The IUPAC name of N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide (CID 55457840) is N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide.

What is the SMILES notation for N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide?

The canonical SMILES for N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide is O=C(CN1CCN(C(=O)c2cccc(OCc3cn4ccccc4n3)c2)CC1)NC1CC1.

What is the InChIKey of N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide?

The InChIKey is OXORRZZFBCWQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c30-23(26-19-7-8-19)16-27-10-12-28(13-11-27)24(31)18-4-3-5-21(14-18)32-17-20-15-29-9-2-1-6-22(29)25-20/h1-6,9,14-15,19H,7-8,10-13,16-17H2,(H,26,30).

What are the key properties of N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide?

N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide has a molecular weight of 433.51 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 55457840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).