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

C15H18N2O2S — CID 110332800

IUPACN-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1csc(C)n1
InChIInChI=1S/C15H18N2O2S/c1-3-19-14-7-5-4-6-13(14)17-15(18)9-8-12-10-20-11(2)16-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)
InChIKeyGWYOZEAKYVRJRU-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.42
Rot. Bonds6

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

N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide (PubChem CID 110332800) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
PubChem CID110332800
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)CCc1csc(C)n1
InChIInChI=1S/C15H18N2O2S/c1-3-19-14-7-5-4-6-13(14)17-15(18)9-8-12-10-20-11(2)16-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)
InChIKeyGWYOZEAKYVRJRU-UHFFFAOYSA-N
XLogP3.42
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[3-(2-ethoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-4-fluorobenzamide
CID 42208585
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(2-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
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N-(2,5-diethoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 35595783
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-ethoxyphenyl)propanamide
CID 110685624
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
N-(2,4-dichlorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
CID 110332846
methyl N-[4-[2-(2-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate
CID 16883790
N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
N-(2-ethoxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 51229615

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide (CID 110332800) is N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide is CCOc1ccccc1NC(=O)CCc1csc(C)n1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The InChIKey is GWYOZEAKYVRJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-3-19-14-7-5-4-6-13(14)17-15(18)9-8-12-10-20-11(2)16-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,18).
What are the key properties of N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide has a molecular weight of 290.39 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide is sourced from PubChem (CID 110332800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).