2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide

C10H15N3O2S — CID 66429582

IUPAC2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)NCc1nccs1
InChIInChI=1S/C10H15N3O2S/c14-9(5-8-6-11-1-3-15-8)13-7-10-12-2-4-16-10/h2,4,8,11H,1,3,5-7H2,(H,13,14)
InChIKeyDIQWYBWGQMQAAR-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.14
Rot. Bonds4

About 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide

2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide (PubChem CID 66429582) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
PubChem CID66429582
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)NCc1nccs1
InChIInChI=1S/C10H15N3O2S/c14-9(5-8-6-11-1-3-15-8)13-7-10-12-2-4-16-10/h2,4,8,11H,1,3,5-7H2,(H,13,14)
InChIKeyDIQWYBWGQMQAAR-UHFFFAOYSA-N
XLogP0.14
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide (CID 66429582) is 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide is O=C(CC1CNCCO1)NCc1nccs1.
What is the InChIKey of 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The InChIKey is DIQWYBWGQMQAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c14-9(5-8-6-11-1-3-15-8)13-7-10-12-2-4-16-10/h2,4,8,11H,1,3,5-7H2,(H,13,14).
What are the key properties of 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide has a molecular weight of 241.32 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1,3-thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 66429582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).