N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide

C20H24N4O4 — CID 134024734

About N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide (PubChem CID 134024734) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide
• PubChem CID: 134024734
• Molecular Formula: C20H24N4O4
• Molecular Weight: 384.44 g/mol
• Exact Mass: 384.18
• IUPAC Name: N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide
• SMILES: O=C(CN1CCN(C(=O)c2ccc(Cn3ccccc3=O)o2)CC1)NC1CC1
• InChI: InChI=1S/C20H24N4O4/c25-18(21-15-4-5-15)14-22-9-11-23(12-10-22)20(27)17-7-6-16(28-17)13-24-8-2-1-3-19(24)26/h1-3,6-8,15H,4-5,9-14H2,(H,21,25)
• InChIKey: ITMPKUTWDGFPIJ-UHFFFAOYSA-N
• XLogP: 0.53
• TPSA: 87.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	384.44
LogP ≤ 5	0.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide?

The IUPAC name of N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide (CID 134024734) is N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide.

What is the SMILES notation for N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide?

The canonical SMILES for N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide is O=C(CN1CCN(C(=O)c2ccc(Cn3ccccc3=O)o2)CC1)NC1CC1.

What is the InChIKey of N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide?

The InChIKey is ITMPKUTWDGFPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c25-18(21-15-4-5-15)14-22-9-11-23(12-10-22)20(27)17-7-6-16(28-17)13-24-8-2-1-3-19(24)26/h1-3,6-8,15H,4-5,9-14H2,(H,21,25).

What are the key properties of N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide?

N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 0.53, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-[4-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 134024734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).