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

C10H16N2O3S — CID 110484412

IUPACN-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOC(CNC(=O)Cc1nc(C)cs1)OC
InChIInChI=1S/C10H16N2O3S/c1-7-6-16-9(12-7)4-8(13)11-5-10(14-2)15-3/h6,10H,4-5H2,1-3H3,(H,11,13)
InChIKeyQXYIEGOOTSJQFJ-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.73
Rot. Bonds6

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

N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 110484412) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID110484412
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOC(CNC(=O)Cc1nc(C)cs1)OC
InChIInChI=1S/C10H16N2O3S/c1-7-6-16-9(12-7)4-8(13)11-5-10(14-2)15-3/h6,10H,4-5H2,1-3H3,(H,11,13)
InChIKeyQXYIEGOOTSJQFJ-UHFFFAOYSA-N
XLogP0.73
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-dimethoxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463239
N-butyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484403
N-hexyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484487
methyl N-[(4-methyl-1,3-thiazol-2-yl)methyl]carbamate
CID 110739075
2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
CID 110484384
3-methoxy-1-(4-methyl-1,3-thiazol-2-yl)hexan-2-one
CID 116708274
CID 131842856
CID 131842856
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484535
N-(cyclooctylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 9029046
2-methoxy-3-[2-(4-methyl-1,3-thiazol-2-yl)ethylcarbamoylamino]propanoic acid
CID 114144694
1-(4-methyl-1,3-thiazol-2-yl)-3-propan-2-yloxypropan-2-one
CID 79567146
2-(4-methyl-1,3-thiazol-2-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 110484551

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 110484412) is N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is COC(CNC(=O)Cc1nc(C)cs1)OC.
What is the InChIKey of N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is QXYIEGOOTSJQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-7-6-16-9(12-7)4-8(13)11-5-10(14-2)15-3/h6,10H,4-5H2,1-3H3,(H,11,13).
What are the key properties of N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 244.32 g/mol, XLogP of 0.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110484412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).