2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide

C14H16N2O3S — CID 78865572

IUPAC2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)N(C)c2nccs2)c1
InChIInChI=1S/C14H16N2O3S/c1-16(14-15-6-7-20-14)13(17)9-10-8-11(18-2)4-5-12(10)19-3/h4-8H,9H2,1-3H3
InChIKeyPHANZEPYVXHNRR-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.37
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide

2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 78865572) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID78865572
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)N(C)c2nccs2)c1
InChIInChI=1S/C14H16N2O3S/c1-16(14-15-6-7-20-14)13(17)9-10-8-11(18-2)4-5-12(10)19-3/h4-8H,9H2,1-3H3
InChIKeyPHANZEPYVXHNRR-UHFFFAOYSA-N
XLogP2.37
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723395
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 47072614
2-(2,5-dimethoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78806385
2,5-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 110723421
2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723339
2-(3-fluorophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723399
3-fluoro-4-methoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 86980050
N-[(2,4-dimethoxyphenyl)methyl]-4-(methylamino)-N-(1,3-thiazol-2-yl)butanamide
CID 119809960
2-[[2-(2,5-dimethoxyphenyl)acetyl]-methylamino]-2-methylpropanoic acid
CID 120686315
2,4-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 110723420
4-amino-N-[(2,4-dimethoxyphenyl)methyl]-3-methoxy-N-(1,3-thiazol-2-yl)butanamide;hydrochloride
CID 120593724
cis-(1S,2R)-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 96523719

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide (CID 78865572) is 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide is COc1ccc(OC)c(CC(=O)N(C)c2nccs2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is PHANZEPYVXHNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-16(14-15-6-7-20-14)13(17)9-10-8-11(18-2)4-5-12(10)19-3/h4-8H,9H2,1-3H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide?
2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 292.36 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 78865572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).