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

C7H10N2OS — CID 822440

IUPACN-(5-ethyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1cnc(NC(C)=O)s1
InChIInChI=1S/C7H10N2OS/c1-3-6-4-8-7(11-6)9-5(2)10/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyRBGTUONTIBCNIA-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.66
Rot. Bonds2

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

N-(5-ethyl-1,3-thiazol-2-yl)acetamide (PubChem CID 822440) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)acetamide
PubChem CID822440
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1cnc(NC(C)=O)s1
InChIInChI=1S/C7H10N2OS/c1-3-6-4-8-7(11-6)9-5(2)10/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyRBGTUONTIBCNIA-UHFFFAOYSA-N
XLogP1.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-Aminoethyl)-1,3-thiazol-2-amine
CID 13637167
N-(5-Isopropyl-thiazol-2-yl)-isobutyramide
CID 44396116
5-Ethyl-1,3-thiazol-2-amine
CID 12737257
O-ethyl [2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate
CID 1796567
2-Acetamido-5-methylthiazole
CID 298507
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide
CID 846121
5-[2-(Dimethylamino)ethyl]-1,3-thiazol-2-amine
CID 12284087
5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine
CID 13637169
5-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazol-2-amine
CID 12259634
N-(5-cyanothiazol-2-yl)acetamide
CID 20544504
N-(5-(1,1-Dimethylethyl)-2-thiazolyl)acetamide
CID 842040
N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide
CID 2305534

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)acetamide (CID 822440) is N-(5-ethyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)acetamide is CCc1cnc(NC(C)=O)s1.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RBGTUONTIBCNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-3-6-4-8-7(11-6)9-5(2)10/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)acetamide?
N-(5-ethyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 170.24 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 822440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).