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

C10H13N3O2S — CID 52897212

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1cnc(NC(=O)CN2CCCC2=O)s1
InChIInChI=1S/C10H13N3O2S/c1-7-5-11-10(16-7)12-8(14)6-13-4-2-3-9(13)15/h5H,2-4,6H2,1H3,(H,11,12,14)
InChIKeyMVOMCERBPDVMPY-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.01
Rot. Bonds3

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

N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 52897212) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID52897212
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1cnc(NC(=O)CN2CCCC2=O)s1
InChIInChI=1S/C10H13N3O2S/c1-7-5-11-10(16-7)12-8(14)6-13-4-2-3-9(13)15/h5H,2-4,6H2,1H3,(H,11,12,14)
InChIKeyMVOMCERBPDVMPY-UHFFFAOYSA-N
XLogP1.01
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Methyl-thiazol-2-yl)-2-piperidin-1-yl-acetamide
CID 23724323
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 856406
(2S)-1-N-[2-(hydroxyamino)-2-oxoethyl]-1-N-(3-methylbutyl)-2-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1,2-dicarboxamide
CID 59908745
N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
CID 47197229
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229459
2-methyl-1-(2-methylpropanoyl)-N-(5-methyl-1,3-thiazol-2-yl)azetidine-2-carboxamide
CID 49791145
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013
2-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229474
2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-propanoylazetidine-2-carboxamide
CID 49791225
2-(3-methylbutylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 4334665
N-(5-methyl-1,3-thiazol-2-yl)-(R)-5-oxo-1,4-thiazepane-3-carboxamide
CID 95986515
2,2-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
CID 16293434

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 52897212) is N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is Cc1cnc(NC(=O)CN2CCCC2=O)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is MVOMCERBPDVMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-7-5-11-10(16-7)12-8(14)6-13-4-2-3-9(13)15/h5H,2-4,6H2,1H3,(H,11,12,14).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 239.30 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 52897212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).