3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

C14H16N2O3S — CID 2522764

IUPAC3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C14H16N2O3S/c1-10-9-20-14(15-10)16-13(17)7-8-19-12-6-4-3-5-11(12)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)
InChIKeyIORUHEFNANGVRJ-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.87
Rot. Bonds6

About 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 2522764) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID2522764
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C14H16N2O3S/c1-10-9-20-14(15-10)16-13(17)7-8-19-12-6-4-3-5-11(12)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)
InChIKeyIORUHEFNANGVRJ-UHFFFAOYSA-N
XLogP2.87
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
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

4-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 2679260
N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxypropanamide
CID 17361679
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 84564048
N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
CID 24634049
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenoxy)propanamide
CID 8873260
3-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
CID 112763459
2-(2-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 17361677
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 108745929
N-[4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 108726536
N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7770883
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
CID 2644525
3-(2-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 121084015

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 2522764) is 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is COc1ccccc1OCCC(=O)Nc1nc(C)cs1.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is IORUHEFNANGVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-10-9-20-14(15-10)16-13(17)7-8-19-12-6-4-3-5-11(12)18-2/h3-6,9H,7-8H2,1-2H3,(H,15,16,17).
What are the key properties of 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 292.36 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 2522764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).