N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide

C11H11N3O2S — CID 24645365

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1cnc(NC(=O)Cn2ccccc2=O)s1
InChIInChI=1S/C11H11N3O2S/c1-8-6-12-11(17-8)13-9(15)7-14-5-3-2-4-10(14)16/h2-6H,7H2,1H3,(H,12,13,15)
InChIKeyGMKRIXNUIGTYCY-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.25
Rot. Bonds3

About N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 24645365) has the molecular formula C11H11N3O2S and a molecular weight of 249.30 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID24645365
Molecular FormulaC11H11N3O2S
Molecular Weight249.30 g/mol
Exact Mass249.06
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1cnc(NC(=O)Cn2ccccc2=O)s1
InChIInChI=1S/C11H11N3O2S/c1-8-6-12-11(17-8)13-9(15)7-14-5-3-2-4-10(14)16/h2-6H,7H2,1H3,(H,12,13,15)
InChIKeyGMKRIXNUIGTYCY-UHFFFAOYSA-N
XLogP1.25
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013
2,2-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
CID 16293434
ethyl N-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]carbamate
CID 47051864
N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 52897212
6-hydroxy-N-(5-methylthiazol-2-yl)pyrimidine-4-carboxamide
CID 136666419
2-acetamido-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1,3-thiazole-5-carboxamide
CID 167587644
4-(2-Fluoroprop-2-enoyl)-1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one
CID 176112151
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 24555165
N-(5-methyl-1,3-thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 25948124
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]-N-(1,3-thiazol-2-yl)acetamide
CID 31700678
N-(5-methyl-1,3-thiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 31939975
1-[[2-(Propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81311021

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide (CID 24645365) is N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is Cc1cnc(NC(=O)Cn2ccccc2=O)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is GMKRIXNUIGTYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c1-8-6-12-11(17-8)13-9(15)7-14-5-3-2-4-10(14)16/h2-6H,7H2,1H3,(H,12,13,15).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 249.30 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 24645365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).