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

C14H16N2O3S — CID 46539890

IUPAC2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
SMILESCOc1ccc(OC(C)C(=O)/N=c2\sccn2C)cc1
InChIInChI=1S/C14H16N2O3S/c1-10(13(17)15-14-16(2)8-9-20-14)19-12-6-4-11(18-3)5-7-12/h4-10H,1-3H3/b15-14-
InChIKeyBFSYLRJPXJZSGM-PFONDFGASA-N
MW292.36 g/mol
LogP1.99
Rot. Bonds4

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

2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide (PubChem CID 46539890) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
PubChem CID46539890
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
SMILESCOc1ccc(OC(C)C(=O)/N=c2\sccn2C)cc1
InChIInChI=1S/C14H16N2O3S/c1-10(13(17)15-14-16(2)8-9-20-14)19-12-6-4-11(18-3)5-7-12/h4-10H,1-3H3/b15-14-
InChIKeyBFSYLRJPXJZSGM-PFONDFGASA-N
XLogP1.99
TPSA52.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-bromophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
CID 8894315
2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide
CID 51146790
ethyl N-(3-methyl-1,3-thiazol-2-ylidene)carbamate
CID 131232981
N-[3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-ylidene]acetamide;hydrochloride
CID 18532258
ethyl (NZ)-N-[3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]carbamate
CID 156824356
(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 719476
N-methoxy-2-(4-methoxyphenoxy)propanamide
CID 46565224
ethyl (2S)-2-(4-methoxyphenoxy)propanoate
CID 94606551
methyl 2-[2-(2-phenoxypropanoylimino)-1,3-benzothiazol-3-yl]acetate
CID 43939824
N'-[2-(4-methoxyphenoxy)propanoyl]thiophene-2-carbohydrazide
CID 4942927
N-(3-methyl-1,3-thiazol-2-ylidene)formamide
CID 142155624
(2S)-N-tert-butyl-2-(4-methoxyphenoxy)propanamide
CID 925163

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide (CID 46539890) is 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide is COc1ccc(OC(C)C(=O)/N=c2\sccn2C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide?
The InChIKey is BFSYLRJPXJZSGM-PFONDFGASA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-10(13(17)15-14-16(2)8-9-20-14)19-12-6-4-11(18-3)5-7-12/h4-10H,1-3H3/b15-14-.
What are the key properties of 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide?
2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide has a molecular weight of 292.36 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide is sourced from PubChem (CID 46539890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).