N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide

C19H19N3O4S — CID 139972725

IUPACN-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(-c2csc(N(C(C)=O)c3ccc(OC)nc3)n2)c(OC)c1
InChIInChI=1S/C19H19N3O4S/c1-12(23)22(13-5-8-18(26-4)20-10-13)19-21-16(11-27-19)15-7-6-14(24-2)9-17(15)25-3/h5-11H,1-4H3
InChIKeyVENRGMZMKWJGOA-UHFFFAOYSA-N
MW385.45 g/mol
LogP3.92
Rot. Bonds6

About N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide

N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 139972725) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID139972725
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(-c2csc(N(C(C)=O)c3ccc(OC)nc3)n2)c(OC)c1
InChIInChI=1S/C19H19N3O4S/c1-12(23)22(13-5-8-18(26-4)20-10-13)19-21-16(11-27-19)15-7-6-14(24-2)9-17(15)25-3/h5-11H,1-4H3
InChIKeyVENRGMZMKWJGOA-UHFFFAOYSA-N
XLogP3.92
TPSA73.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide
CID 17416997
[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide
CID 161351760
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide
CID 30659809
4-(2,4-dimethoxyphenyl)-2-pyrazin-2-yl-1,3-thiazole
CID 60529099
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)-2-methylpropanamide
CID 92551611
4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid
CID 861947
4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
CID 162733084
[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 4-(4-methoxyphenoxy)butanoate
CID 55306608
4-(2,4-dimethoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 23408094
1-[4-(2,4-dimethoxyphenyl)pyrimidin-2-yl]ethanone
CID 116901463
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-6-methoxyquinoline-2-carboxamide
CID 35804340
N-[4-[(Z)-methoxyiminomethyl]-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)acetamide
CID 27718171

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide (CID 139972725) is N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(-c2csc(N(C(C)=O)c3ccc(OC)nc3)n2)c(OC)c1.
What is the InChIKey of N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is VENRGMZMKWJGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-12(23)22(13-5-8-18(26-4)20-10-13)19-21-16(11-27-19)15-7-6-14(24-2)9-17(15)25-3/h5-11H,1-4H3.
What are the key properties of N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide?
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 385.45 g/mol, XLogP of 3.92, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 139972725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).