2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide

C9H13N3O2S — CID 687268

IUPAC2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nccs1
InChIInChI=1S/C9H13N3O2S/c13-8(11-9-10-1-6-15-9)7-12-2-4-14-5-3-12/h1,6H,2-5,7H2,(H,10,11,13)
InChIKeyWHIXHDGAWSHPAX-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.41
Rot. Bonds3

About 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide

2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 687268) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID687268
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC Name2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nccs1
InChIInChI=1S/C9H13N3O2S/c13-8(11-9-10-1-6-15-9)7-12-2-4-14-5-3-12/h1,6H,2-5,7H2,(H,10,11,13)
InChIKeyWHIXHDGAWSHPAX-UHFFFAOYSA-N
XLogP0.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
N-(2-morpholin-4-ylethyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 1948390
O-ethyl [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylmethanethioate
CID 2345751
2-morpholin-4-yl-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CID 5078639
Ethyl 2-oxo-2-(1,3-thiazol-2-ylamino)acetate
CID 1714008
N1-(3-methoxypropyl)-N2-(thiazol-2-yl)oxalamide
CID 5061851
2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl 4-morpholinecarbodithioate
CID 900890
2-(Dimethylamino)-N-2-thiazolylacetamide
CID 12562481
N-(5-Chloro-1,3-thiazol-2-yl)-2-(morpholin-4-yl)ethanimidic acid--hydrogen chloride (1/1)
CID 215125
2-(Piperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide--hydrogen chloride (1/2)
CID 44119132
4-(Thiazol-2-ylcarbamoylmethyl)-piperazine-1-carboxylic acid ethyl ester
CID 6498214
N-carbamoyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 29440114

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide (CID 687268) is 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide is O=C(CN1CCOCC1)Nc1nccs1.
What is the InChIKey of 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WHIXHDGAWSHPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c13-8(11-9-10-1-6-15-9)7-12-2-4-14-5-3-12/h1,6H,2-5,7H2,(H,10,11,13).
What are the key properties of 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide?
2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 227.29 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 687268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).