2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide

C17H25N3O3S — CID 27071147

IUPAC2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CN1CCC(C(=O)N2CCOCC2)CC1)NCc1cccs1
InChIInChI=1S/C17H25N3O3S/c21-16(18-12-15-2-1-11-24-15)13-19-5-3-14(4-6-19)17(22)20-7-9-23-10-8-20/h1-2,11,14H,3-10,12-13H2,(H,18,21)
InChIKeyQPFWXZZJWOYXAX-UHFFFAOYSA-N
MW351.47 g/mol
LogP0.94
Rot. Bonds5

About 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide

2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 27071147) has the molecular formula C17H25N3O3S and a molecular weight of 351.47 g/mol. Its IUPAC name is 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
PubChem CID27071147
Molecular FormulaC17H25N3O3S
Molecular Weight351.47 g/mol
Exact Mass351.16
IUPAC Name2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CN1CCC(C(=O)N2CCOCC2)CC1)NCc1cccs1
InChIInChI=1S/C17H25N3O3S/c21-16(18-12-15-2-1-11-24-15)13-19-5-3-14(4-6-19)17(22)20-7-9-23-10-8-20/h1-2,11,14H,3-10,12-13H2,(H,18,21)
InChIKeyQPFWXZZJWOYXAX-UHFFFAOYSA-N
XLogP0.94
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.47
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide (CID 27071147) is 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide is O=C(CN1CCC(C(=O)N2CCOCC2)CC1)NCc1cccs1.
What is the InChIKey of 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is QPFWXZZJWOYXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3S/c21-16(18-12-15-2-1-11-24-15)13-19-5-3-14(4-6-19)17(22)20-7-9-23-10-8-20/h1-2,11,14H,3-10,12-13H2,(H,18,21).
What are the key properties of 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 351.47 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 27071147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).