N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide

C16H15N3O3S — CID 89323595

IUPACN-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc2c(=O)cc(-c3csc(NC(C)=O)n3)[nH]c2c1C
InChIInChI=1S/C16H15N3O3S/c1-8-14(22-3)5-4-10-13(21)6-11(18-15(8)10)12-7-23-16(19-12)17-9(2)20/h4-7H,1-3H3,(H,18,21)(H,17,19,20)
InChIKeyQLAVLLOGVMZOCR-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.93
Rot. Bonds3

About N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide

N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide (PubChem CID 89323595) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide
PubChem CID89323595
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc2c(=O)cc(-c3csc(NC(C)=O)n3)[nH]c2c1C
InChIInChI=1S/C16H15N3O3S/c1-8-14(22-3)5-4-10-13(21)6-11(18-15(8)10)12-7-23-16(19-12)17-9(2)20/h4-7H,1-3H3,(H,18,21)(H,17,19,20)
InChIKeyQLAVLLOGVMZOCR-UHFFFAOYSA-N
XLogP2.93
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide with MolForge

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Related Compounds

2-[2-(ethylamino)-1,3-thiazol-4-yl]-7-methoxy-1H-quinolin-4-one
CID 88978515
3,4,5-trimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 42008469
7-methoxy-8-methyl-2-(5-propan-2-yl-1H-imidazol-2-yl)-1H-quinolin-4-one
CID 59434804
4-acetyl-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 36538234
N-[4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 895672
N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide
CID 30659809
3-methoxy-4-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 42009828
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide
CID 5230077
3-ethoxy-4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 24570098
propan-2-yl N-[4-(4-oxo-1H-pyridin-2-yl)-1,3-thiazol-2-yl]carbamate
CID 88558146
2,3,4-trimethoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 8914262
4-acetyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 2321966

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide (CID 89323595) is N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide is COc1ccc2c(=O)cc(-c3csc(NC(C)=O)n3)[nH]c2c1C.
What is the InChIKey of N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is QLAVLLOGVMZOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-8-14(22-3)5-4-10-13(21)6-11(18-15(8)10)12-7-23-16(19-12)17-9(2)20/h4-7H,1-3H3,(H,18,21)(H,17,19,20).
What are the key properties of N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide?
N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 329.38 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methoxy-8-methyl-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 89323595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).