2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide

C17H26N4O2S — CID 119830544

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 119830544) has the molecular formula C17H26N4O2S and a molecular weight of 350.49 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
• PubChem CID: 119830544
• Molecular Formula: C17H26N4O2S
• Molecular Weight: 350.49 g/mol
• Exact Mass: 350.18
• IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
• SMILES: O=C(CC1CC2CCC(C1)N2)Nc1nc(CN2CCOCC2)cs1
• InChI: InChI=1S/C17H26N4O2S/c22-16(9-12-7-13-1-2-14(8-12)18-13)20-17-19-15(11-24-17)10-21-3-5-23-6-4-21/h11-14,18H,1-10H2,(H,19,20,22)
• InChIKey: QPGJOISEUBFZOP-UHFFFAOYSA-N
• XLogP: 1.83
• TPSA: 66.49 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.49
LogP ≤ 5	1.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide (CID 119830544) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide is O=C(CC1CC2CCC(C1)N2)Nc1nc(CN2CCOCC2)cs1.

What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide?

The InChIKey is QPGJOISEUBFZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2S/c22-16(9-12-7-13-1-2-14(8-12)18-13)20-17-19-15(11-24-17)10-21-3-5-23-6-4-21/h11-14,18H,1-10H2,(H,19,20,22).

What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide?

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 350.49 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 119830544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).