N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide

C23H29N5O2 — CID 78899007

About N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide

N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide (PubChem CID 78899007) has the molecular formula C23H29N5O2 and a molecular weight of 407.52 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide.

Molecular Properties

• Compound Name: N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
• PubChem CID: 78899007
• Molecular Formula: C23H29N5O2
• Molecular Weight: 407.52 g/mol
• Exact Mass: 407.23
• IUPAC Name: N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
• SMILES: Cc1ccc(CN(C(=O)CN2CCN(Cc3cn4ccccc4n3)CC2)C2CC2)o1
• InChI: InChI=1S/C23H29N5O2/c1-18-5-8-21(30-18)16-28(20-6-7-20)23(29)17-26-12-10-25(11-13-26)14-19-15-27-9-3-2-4-22(27)24-19/h2-5,8-9,15,20H,6-7,10-14,16-17H2,1H3
• InChIKey: CTMKRBGCRNBVQH-UHFFFAOYSA-N
• XLogP: 2.54
• TPSA: 57.23 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	407.52
LogP ≤ 5	2.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?

The IUPAC name of N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide (CID 78899007) is N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide.

What is the SMILES notation for N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?

The canonical SMILES for N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide is Cc1ccc(CN(C(=O)CN2CCN(Cc3cn4ccccc4n3)CC2)C2CC2)o1.

What is the InChIKey of N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?

The InChIKey is CTMKRBGCRNBVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2/c1-18-5-8-21(30-18)16-28(20-6-7-20)23(29)17-26-12-10-25(11-13-26)14-19-15-27-9-3-2-4-22(27)24-19/h2-5,8-9,15,20H,6-7,10-14,16-17H2,1H3.

What are the key properties of N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide?

N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide has a molecular weight of 407.52 g/mol, XLogP of 2.54, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 78899007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).