N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide

C10H16N2OS — CID 176997903

IUPACN-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide
SMILESCCNC(=O)Cc1cnc(C(C)C)s1
InChIInChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-12-10(14-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyNUHWIHOFAPSNAT-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.95
Rot. Bonds4

About N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide

N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide (PubChem CID 176997903) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide
PubChem CID176997903
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide
SMILESCCNC(=O)Cc1cnc(C(C)C)s1
InChIInChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-12-10(14-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyNUHWIHOFAPSNAT-UHFFFAOYSA-N
XLogP1.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]azetidine-3-carboxamide
CID 92633115
2-(2-tert-Butyl-1,3-thiazol-5-yl)-N,N-dimethylacetamide
CID 71426525
(2E,4E)-2-ethenyl-4-fluoro-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]hexa-2,4-dienamide
CID 143454822
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2-difluoroacetamide
CID 103515993
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2,2,2-trifluoroacetamide
CID 103709182
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
CID 103734221
2-amino-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 104214015
2-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 105911707
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 105911720
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2,2-difluoroacetamide
CID 107168068
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3,3-pentafluoropropanamide
CID 108095477
N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110717707

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide (CID 176997903) is N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide is CCNC(=O)Cc1cnc(C(C)C)s1.
What is the InChIKey of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide?
The InChIKey is NUHWIHOFAPSNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-12-10(14-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide?
N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-propan-2-yl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 176997903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).