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

C7H11N3OS — CID 89133877

IUPAC2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCc1csc(N(C)CC(N)=O)n1
InChIInChI=1S/C7H11N3OS/c1-5-4-12-7(9-5)10(2)3-6(8)11/h4H,3H2,1-2H3,(H2,8,11)
InChIKeyRXQRLVILHDPBRQ-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.37
Rot. Bonds3

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

2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 89133877) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide
PubChem CID89133877
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCc1csc(N(C)CC(N)=O)n1
InChIInChI=1S/C7H11N3OS/c1-5-4-12-7(9-5)10(2)3-6(8)11/h4H,3H2,1-2H3,(H2,8,11)
InChIKeyRXQRLVILHDPBRQ-UHFFFAOYSA-N
XLogP0.37
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide (CID 89133877) is 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide is Cc1csc(N(C)CC(N)=O)n1.
What is the InChIKey of 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is RXQRLVILHDPBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-5-4-12-7(9-5)10(2)3-6(8)11/h4H,3H2,1-2H3,(H2,8,11).
What are the key properties of 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide?
2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 185.25 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 89133877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).