N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C19H23N3O4S — CID 9123633

IUPACN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1csc(-c2ccc(OCC(=O)N(C)CC(=O)N3CCOCC3)cc2)n1
InChIInChI=1S/C19H23N3O4S/c1-14-13-27-19(20-14)15-3-5-16(6-4-15)26-12-18(24)21(2)11-17(23)22-7-9-25-10-8-22/h3-6,13H,7-12H2,1-2H3
InChIKeySWUXHTKNAKUNDF-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.81
Rot. Bonds6

About N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 9123633) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID9123633
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC NameN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1csc(-c2ccc(OCC(=O)N(C)CC(=O)N3CCOCC3)cc2)n1
InChIInChI=1S/C19H23N3O4S/c1-14-13-27-19(20-14)15-3-5-16(6-4-15)26-12-18(24)21(2)11-17(23)22-7-9-25-10-8-22/h3-6,13H,7-12H2,1-2H3
InChIKeySWUXHTKNAKUNDF-UHFFFAOYSA-N
XLogP1.81
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(4-nitrophenoxy)acetamide
CID 9012067
1-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]imidazolidin-2-one
CID 9123447
1-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]butan-2-one
CID 62040002
2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
2-(4-ethoxyphenyl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 39940519
N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123257
1-methoxy-3-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]propan-2-one
CID 107508099
1-[4-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55615545
2-(2-ethylphenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 71901862
[2-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 46066040
2-[4-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]phenoxy]-1-morpholin-4-ylethanone
CID 72947523
2-[4-[[(4,6-dimethylpyrimidin-2-yl)diazenyl]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 170920910

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 9123633) is N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is Cc1csc(-c2ccc(OCC(=O)N(C)CC(=O)N3CCOCC3)cc2)n1.
What is the InChIKey of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is SWUXHTKNAKUNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-14-13-27-19(20-14)15-3-5-16(6-4-15)26-12-18(24)21(2)11-17(23)22-7-9-25-10-8-22/h3-6,13H,7-12H2,1-2H3.
What are the key properties of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 389.48 g/mol, XLogP of 1.81, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 9123633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).