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

C14H16N2O3S — CID 17190948

IUPAC2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ncc(C)s1
InChIInChI=1S/C14H16N2O3S/c1-9-8-15-14(20-9)16-13(17)10(2)19-12-7-5-4-6-11(12)18-3/h4-8,10H,1-3H3,(H,15,16,17)
InChIKeyVVFSRXVHMAXPHL-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.87
Rot. Bonds5

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

2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 17190948) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID17190948
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ncc(C)s1
InChIInChI=1S/C14H16N2O3S/c1-9-8-15-14(20-9)16-13(17)10(2)19-12-7-5-4-6-11(12)18-3/h4-8,10H,1-3H3,(H,15,16,17)
InChIKeyVVFSRXVHMAXPHL-UHFFFAOYSA-N
XLogP2.87
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide
CID 17190939
N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
CID 4812532
N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide
CID 46481508
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)propanamide
CID 17033979
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
(2R)-2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2678069
2-(4-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 17190941
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534
(2R)-2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
CID 42278896
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
(2R)-2-(2-methoxyphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide
CID 35041836
methyl 2-[[5-[2-(2-methoxyphenoxy)propanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CID 133210507

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide (CID 17190948) is 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is COc1ccccc1OC(C)C(=O)Nc1ncc(C)s1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is VVFSRXVHMAXPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-9-8-15-14(20-9)16-13(17)10(2)19-12-7-5-4-6-11(12)18-3/h4-8,10H,1-3H3,(H,15,16,17).
What are the key properties of 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide?
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 292.36 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 17190948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).