N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide

C21H32N4O3 — CID 56592511

About N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide

N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide (PubChem CID 56592511) has the molecular formula C21H32N4O3 and a molecular weight of 388.51 g/mol. Its IUPAC name is N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide.

Molecular Properties

• Compound Name: N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide
• PubChem CID: 56592511
• Molecular Formula: C21H32N4O3
• Molecular Weight: 388.51 g/mol
• Exact Mass: 388.25
• IUPAC Name: N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide
• SMILES: O=C(CO)NC1CCC(CCN2CCN(c3nccc4c3OCC4)CC2)CC1
• InChI: InChI=1S/C21H32N4O3/c26-15-19(27)23-18-3-1-16(2-4-18)6-9-24-10-12-25(13-11-24)21-20-17(5-8-22-21)7-14-28-20/h5,8,16,18,26H,1-4,6-7,9-15H2,(H,23,27)
• InChIKey: JQUYKBCSOUYHHA-UHFFFAOYSA-N
• XLogP: 1.20
• TPSA: 77.93 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	388.51
LogP ≤ 5	1.20
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide?

The IUPAC name of N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide (CID 56592511) is N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide.

What is the SMILES notation for N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide?

The canonical SMILES for N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide is O=C(CO)NC1CCC(CCN2CCN(c3nccc4c3OCC4)CC2)CC1.

What is the InChIKey of N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide?

The InChIKey is JQUYKBCSOUYHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N4O3/c26-15-19(27)23-18-3-1-16(2-4-18)6-9-24-10-12-25(13-11-24)21-20-17(5-8-22-21)7-14-28-20/h5,8,16,18,26H,1-4,6-7,9-15H2,(H,23,27).

What are the key properties of N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide?

N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide has a molecular weight of 388.51 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide is sourced from PubChem (CID 56592511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).