2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

C11H17N3O2S — CID 66429387

IUPAC2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESO=C(CC1CNCCO1)NCCc1nccs1
InChIInChI=1S/C11H17N3O2S/c15-10(7-9-8-12-3-5-16-9)13-2-1-11-14-4-6-17-11/h4,6,9,12H,1-3,5,7-8H2,(H,13,15)
InChIKeyPHPKWVPIUUUMDQ-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.18
Rot. Bonds5

About 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 66429387) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID66429387
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESO=C(CC1CNCCO1)NCCc1nccs1
InChIInChI=1S/C11H17N3O2S/c15-10(7-9-8-12-3-5-16-9)13-2-1-11-14-4-6-17-11/h4,6,9,12H,1-3,5,7-8H2,(H,13,15)
InChIKeyPHPKWVPIUUUMDQ-UHFFFAOYSA-N
XLogP0.18
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.18
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-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (CID 66429387) is 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is O=C(CC1CNCCO1)NCCc1nccs1.
What is the InChIKey of 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is PHPKWVPIUUUMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c15-10(7-9-8-12-3-5-16-9)13-2-1-11-14-4-6-17-11/h4,6,9,12H,1-3,5,7-8H2,(H,13,15).
What are the key properties of 2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
2-morpholin-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.18, 5 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-[2-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 66429387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).