N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C16H16N4O3S — CID 126766411

IUPACN-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCOc1ccc(-c2nc(NC(=O)Cc3nnc(C)o3)sc2C)cc1
InChIInChI=1S/C16H16N4O3S/c1-9-15(11-4-6-12(22-3)7-5-11)18-16(24-9)17-13(21)8-14-20-19-10(2)23-14/h4-7H,8H2,1-3H3,(H,17,18,21)
InChIKeyHAQRHSKXBKRXBC-UHFFFAOYSA-N
MW344.40 g/mol
LogP3.00
Rot. Bonds5

About N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 126766411) has the molecular formula C16H16N4O3S and a molecular weight of 344.40 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID126766411
Molecular FormulaC16H16N4O3S
Molecular Weight344.40 g/mol
Exact Mass344.09
IUPAC NameN-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCOc1ccc(-c2nc(NC(=O)Cc3nnc(C)o3)sc2C)cc1
InChIInChI=1S/C16H16N4O3S/c1-9-15(11-4-6-12(22-3)7-5-11)18-16(24-9)17-13(21)8-14-20-19-10(2)23-14/h4-7H,8H2,1-3H3,(H,17,18,21)
InChIKeyHAQRHSKXBKRXBC-UHFFFAOYSA-N
XLogP3.00
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 24524482
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CID 2388192
2-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 41107811
3-(2,5-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
CID 38041071
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
CID 4615365
N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 134028765
4-amino-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide;hydrochloride
CID 119264694
5-bromo-N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-2-carboxamide
CID 43018422
3-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
CID 112763459
7-amino-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]heptanamide;hydrochloride
CID 119677240
2-(2-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 4855744
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 126766411) is N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is COc1ccc(-c2nc(NC(=O)Cc3nnc(C)o3)sc2C)cc1.
What is the InChIKey of N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is HAQRHSKXBKRXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3S/c1-9-15(11-4-6-12(22-3)7-5-11)18-16(24-9)17-13(21)8-14-20-19-10(2)23-14/h4-7H,8H2,1-3H3,(H,17,18,21).
What are the key properties of N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 344.40 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 126766411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).