3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

C14H16N2O2S — CID 2102534

IUPAC3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ncc(C)s1
InChIInChI=1S/C14H16N2O2S/c1-10-9-15-14(19-10)16-13(17)8-7-11-5-3-4-6-12(11)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)
InChIKeyWSDPCQVWUUCZRW-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.03
Rot. Bonds5

About 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 2102534) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID2102534
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ncc(C)s1
InChIInChI=1S/C14H16N2O2S/c1-10-9-15-14(19-10)16-13(17)8-7-11-5-3-4-6-12(11)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)
InChIKeyWSDPCQVWUUCZRW-UHFFFAOYSA-N
XLogP3.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 78990794
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)propanamide
CID 2641026
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 17190948
N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide
CID 18205401
N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide
CID 2549979
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
3-(4-ethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 47378490
5-[3-(2-methoxyphenyl)propanoylamino]thiophene-2-carboxylic acid
CID 43474464

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (CID 2102534) is 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is COc1ccccc1CCC(=O)Nc1ncc(C)s1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is WSDPCQVWUUCZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10-9-15-14(19-10)16-13(17)8-7-11-5-3-4-6-12(11)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17).
What are the key properties of 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 276.36 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 2102534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).