1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone

C19H24N2O4S — CID 130206237

IUPAC1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone
SMILESCOc1ccc(-c2nc(C(C)=O)c(C)s2)cc1OCCN1CCOCC1
InChIInChI=1S/C19H24N2O4S/c1-13(22)18-14(2)26-19(20-18)15-4-5-16(23-3)17(12-15)25-11-8-21-6-9-24-10-7-21/h4-5,12H,6-11H2,1-3H3
InChIKeyUDVVCBHNTSGPNW-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.04
Rot. Bonds7

About 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone

1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone (PubChem CID 130206237) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone
PubChem CID130206237
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone
SMILESCOc1ccc(-c2nc(C(C)=O)c(C)s2)cc1OCCN1CCOCC1
InChIInChI=1S/C19H24N2O4S/c1-13(22)18-14(2)26-19(20-18)15-4-5-16(23-3)17(12-15)25-11-8-21-6-9-24-10-7-21/h4-5,12H,6-11H2,1-3H3
InChIKeyUDVVCBHNTSGPNW-UHFFFAOYSA-N
XLogP3.04
TPSA60.89 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone with MolForge

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Related Compounds

2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 20992642
2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 36842250
4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
CID 3251033
2-[1-[5-ethyl-2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethylsulfanyl]-6-methylpyrimidin-4-amine
CID 159477959
1-[3-amino-4-(2-morpholin-4-ylethoxy)phenyl]ethanone
CID 82064195
methyl 2-amino-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propanoate
CID 170884349
methyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
CID 22466648
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
5-[2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]-3-(trifluoromethyl)pyridin-2-amine
CID 66717245
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
4-[[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
CID 44615595
ethyl 3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate
CID 69299982

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone?
The IUPAC name of 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone (CID 130206237) is 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone.
What is the SMILES notation for 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone?
The canonical SMILES for 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone is COc1ccc(-c2nc(C(C)=O)c(C)s2)cc1OCCN1CCOCC1.
What is the InChIKey of 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone?
The InChIKey is UDVVCBHNTSGPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-13(22)18-14(2)26-19(20-18)15-4-5-16(23-3)17(12-15)25-11-8-21-6-9-24-10-7-21/h4-5,12H,6-11H2,1-3H3.
What are the key properties of 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone?
1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone has a molecular weight of 376.48 g/mol, XLogP of 3.04, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-1,3-thiazol-4-yl]ethanone is sourced from PubChem (CID 130206237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).