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

C11H17N3O2S — CID 66428544

IUPAC2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNCCO1)c1nccs1
InChIInChI=1S/C11H17N3O2S/c1-8(11-13-3-5-17-11)14-10(15)6-9-7-12-2-4-16-9/h3,5,8-9,12H,2,4,6-7H2,1H3,(H,14,15)
InChIKeyIMKPHPZYHACBPU-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.70
Rot. Bonds4

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

2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 66428544) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID66428544
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNCCO1)c1nccs1
InChIInChI=1S/C11H17N3O2S/c1-8(11-13-3-5-17-11)14-10(15)6-9-7-12-2-4-16-9/h3,5,8-9,12H,2,4,6-7H2,1H3,(H,14,15)
InChIKeyIMKPHPZYHACBPU-UHFFFAOYSA-N
XLogP0.70
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-thiazol-2-yl-propanoate
CID 485049
1-morpholin-4-yl-3-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]propan-1-one
CID 96519867
2,2,6,6-tetramethyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]morpholine-4-carboxamide
CID 99831057
2-ethoxy-2-methyl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]propanamide
CID 100031721
4-morpholin-4-yl-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]butanamide
CID 100057946
2-[(2R,6S)-2,6-Dimethylmorpholin-4-YL]-N-[3-(1,3-thiazol-2-YL)propyl]acetamide
CID 118763842
2-methyl-N-[(3R)-1-oxo-1-[4-(1,3-thiazol-2-yl)piperidin-1-yl]-3-[[1-(trifluoromethyl)cyclopropyl]methoxy]butan-2-yl]propanamide
CID 170758129
N-[2-(1,3-thiazol-2-yl)ethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 121526910
N-[1-(1,3-thiazol-2-yl)ethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 121526917
(3S)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 124847317
(3R)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 124847318
(3S)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]-4-(2,2,2-trifluoroethyl)morpholine-3-carboxamide
CID 124847319

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (CID 66428544) is 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide is CC(NC(=O)CC1CNCCO1)c1nccs1.
What is the InChIKey of 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is IMKPHPZYHACBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8(11-13-3-5-17-11)14-10(15)6-9-7-12-2-4-16-9/h3,5,8-9,12H,2,4,6-7H2,1H3,(H,14,15).
What are the key properties of 2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
2-morpholin-2-yl-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.70, 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-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 66428544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).