2-(4-methyl-1,3-thiazol-2-yl)acetamide

C6H8N2OS — CID 712445

IUPAC2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(N)=O)n1
InChIInChI=1S/C6H8N2OS/c1-4-3-10-6(8-4)2-5(7)9/h3H,2H2,1H3,(H2,7,9)
InChIKeyAOBLTBKNIPVVET-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.48
Rot. Bonds2

About 2-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 712445) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID712445
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(CC(N)=O)n1
InChIInChI=1S/C6H8N2OS/c1-4-3-10-6(8-4)2-5(7)9/h3H,2H2,1H3,(H2,7,9)
InChIKeyAOBLTBKNIPVVET-UHFFFAOYSA-N
XLogP0.48
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-2-thiazoleethanethioamide
CID 4962476
2-(2-Methyl-1,3-thiazol-4-yl)acetohydrazide
CID 2060302
1-(4-Methyl-1,3-thiazol-2-yl)propan-2-one
CID 17930988
2-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 3422636
2-(2-Methyl-1,3-thiazol-4-yl)acetamide
CID 2769381
2-(2-Ethyl-1,3-thiazol-4-yl)acetamide
CID 343683
2-(cyanomethylsulfanyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 45817573
(2S)-2-[(2-propyl-1,3-thiazol-4-yl)methylsulfonyl]propanamide
CID 164641467
2-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]propanohydrazide
CID 66751984
2-[4-(Fluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 67484175
2-[4-(Difluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 130650574
2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 150435920

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 712445) is 2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(CC(N)=O)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is AOBLTBKNIPVVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-4-3-10-6(8-4)2-5(7)9/h3H,2H2,1H3,(H2,7,9).
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 156.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 712445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).