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

C13H21N3O3S — CID 56892393

IUPACN-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESCOCCN(Cc1nccs1)C(=O)CC1COCCN1
InChIInChI=1S/C13H21N3O3S/c1-18-6-4-16(9-12-15-3-7-20-12)13(17)8-11-10-19-5-2-14-11/h3,7,11,14H,2,4-6,8-10H2,1H3
InChIKeyNFCNFHBVHWZJDG-UHFFFAOYSA-N
MW299.40 g/mol
LogP0.50
Rot. Bonds7

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

N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide (PubChem CID 56892393) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
PubChem CID56892393
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC NameN-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESCOCCN(Cc1nccs1)C(=O)CC1COCCN1
InChIInChI=1S/C13H21N3O3S/c1-18-6-4-16(9-12-15-3-7-20-12)13(17)8-11-10-19-5-2-14-11/h3,7,11,14H,2,4-6,8-10H2,1H3
InChIKeyNFCNFHBVHWZJDG-UHFFFAOYSA-N
XLogP0.50
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]propan-1-one
CID 71866169
N-methyl-3-(oxazinan-2-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 52388414
1-morpholin-4-yl-3-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]propan-1-one
CID 96519867
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
1-(2-methoxyethyl)-3-[(2S)-2-(4-methylpiperazin-1-yl)propyl]-1-(1,3-thiazol-2-ylmethyl)urea
CID 125527571
(R)-N-[(1R)-2,2-difluoro-3-morpholin-4-yl-3-oxo-1-(1,3-thiazol-2-yl)propyl]-2-methylpropane-2-sulfinamide
CID 178982991
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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide (CID 56892393) is N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide is COCCN(Cc1nccs1)C(=O)CC1COCCN1.
What is the InChIKey of N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
The InChIKey is NFCNFHBVHWZJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-18-6-4-16(9-12-15-3-7-20-12)13(17)8-11-10-19-5-2-14-11/h3,7,11,14H,2,4-6,8-10H2,1H3.
What are the key properties of N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide?
N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide has a molecular weight of 299.40 g/mol, XLogP of 0.50, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-morpholin-3-yl-N-(1,3-thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 56892393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).