N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide

C10H16N2OS — CID 91286036

IUPACN-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCNC(=O)Cc1csc(C(C)C)n1
InChIInChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-14-10(12-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyPIBFWDLNWDJUSI-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.95
Rot. Bonds4

About N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide

N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 91286036) 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-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID91286036
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCNC(=O)Cc1csc(C(C)C)n1
InChIInChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-14-10(12-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyPIBFWDLNWDJUSI-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

N-(2-ethyl-2-hydroxybutyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 111463295
N-(1-hydroxypropan-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 110890212
N-[(4-tert-butylphenyl)methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 90758793
N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]butanamide
CID 110728040
N-(furan-3-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 47056486
2-chloro-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 166403785
ethyl 2-(2-propan-2-yl-1,3-thiazol-4-yl)acetate
CID 10727325
1-N,4-N-bis[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzene-1,4-dicarboxamide
CID 56561374
N-benzhydryl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 38900998
2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[3-(2,2,2-trifluoroethoxy)propyl]acetamide
CID 86986102
methyl N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamate
CID 110728086
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 46453433

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide (CID 91286036) is N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide is CCNC(=O)Cc1csc(C(C)C)n1.
What is the InChIKey of N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is PIBFWDLNWDJUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-11-9(13)5-8-6-14-10(12-8)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-4-yl)acetamide?
N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-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-4-yl)acetamide is sourced from PubChem (CID 91286036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).