N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C11H16N2O2S — CID 27884766

IUPACN-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N[C@@H](C)C1CC1
InChIInChI=1S/C11H16N2O2S/c1-7-6-16-11(15)13(7)5-10(14)12-8(2)9-3-4-9/h6,8-9H,3-5H2,1-2H3,(H,12,14)/t8-/m0/s1
InChIKeyWAXZYSWHEHNNMY-QMMMGPOBSA-N
MW240.33 g/mol
LogP1.13
Rot. Bonds4

About N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 27884766) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID27884766
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N[C@@H](C)C1CC1
InChIInChI=1S/C11H16N2O2S/c1-7-6-16-11(15)13(7)5-10(14)12-8(2)9-3-4-9/h6,8-9H,3-5H2,1-2H3,(H,12,14)/t8-/m0/s1
InChIKeyWAXZYSWHEHNNMY-QMMMGPOBSA-N
XLogP1.13
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4963600
N-(4-methylcyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 8894178
N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 16272650
2-[cyclopentyl(methyl)amino]-2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide
CID 75483316
N-cyclohexyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4808442
2-(methylamino)-N-[3-methyl-1-oxo-1-(2H-1,3-thiazol-3-yl)butan-2-yl]propanamide
CID 141145133
n-Isobutyl-2-(4-methyl-2-oxothiazol-3(2h)-yl)acetamide
CID 16381129
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide
CID 16384335
N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]acetamide
CID 17401099
N-(3-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 17461015
N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18160775
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-propylacetamide
CID 18162789

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 27884766) is N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)N[C@@H](C)C1CC1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is WAXZYSWHEHNNMY-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-7-6-16-11(15)13(7)5-10(14)12-8(2)9-3-4-9/h6,8-9H,3-5H2,1-2H3,(H,12,14)/t8-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 240.33 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 27884766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).