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

C13H14N2O2S — CID 4162363

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
SMILESCc1csc(NC(=O)C(C)Oc2ccccc2)n1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15-12(16)10(2)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15,16)
InChIKeyGMGZJIGJTRFEKM-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.86
Rot. Bonds4

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

N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide (PubChem CID 4162363) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
PubChem CID4162363
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
SMILESCc1csc(NC(=O)C(C)Oc2ccccc2)n1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15-12(16)10(2)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15,16)
InChIKeyGMGZJIGJTRFEKM-UHFFFAOYSA-N
XLogP2.86
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 7346463
2-(4-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 2970521
2-(2-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 155976896
ethyl 2-[2-(2-phenoxypropanoylamino)-1,3-thiazol-4-yl]acetate
CID 3145095
2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 45147873
(2S)-2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
CID 2640444
(2S)-2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 936294
2-(4-phenylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 19197557
N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide
CID 108769760
2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
CID 4279674
(2R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide
CID 9246541
(2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide
CID 51859086

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide (CID 4162363) is N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide is Cc1csc(NC(=O)C(C)Oc2ccccc2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide?
The InChIKey is GMGZJIGJTRFEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15-12(16)10(2)17-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15,16).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide has a molecular weight of 262.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide is sourced from PubChem (CID 4162363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).