2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

C14H16N2O2S — CID 110439598

IUPAC2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1C(C)(C)C(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-14(2,10-6-4-5-7-11(10)18-3)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyJWBSGHQGGCWHEA-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.07
Rot. Bonds4

About 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 110439598) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID110439598
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1C(C)(C)C(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-14(2,10-6-4-5-7-11(10)18-3)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17)
InChIKeyJWBSGHQGGCWHEA-UHFFFAOYSA-N
XLogP3.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110439612
1-(2,6-dimethoxyphenyl)-3-(1,3-thiazol-2-yl)urea
CID 108867903
2-bromo-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 818142
N-[(2-methoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)oxamide
CID 2926552
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
3-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)butanamide
CID 143671145
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
N-(3,4-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438888
2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide
CID 24962327
CID 89275031
CID 89275031
[1-(2-methoxyphenyl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]carbamic acid
CID 137352458

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide (CID 110439598) is 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide is COc1ccccc1C(C)(C)C(=O)Nc1nccs1.
What is the InChIKey of 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is JWBSGHQGGCWHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-14(2,10-6-4-5-7-11(10)18-3)12(17)16-13-15-8-9-19-13/h4-9H,1-3H3,(H,15,16,17).
What are the key properties of 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 276.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 110439598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).