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

C10H18N4OS — CID 104770262

IUPAC2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(NCCN(C)C)C(N)=O)n1
InChIInChI=1S/C10H18N4OS/c1-7-6-16-10(13-7)8(9(11)15)12-4-5-14(2)3/h6,8,12H,4-5H2,1-3H3,(H2,11,15)
InChIKeyRINYTNLEYKKONE-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.13
Rot. Bonds6

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

2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 104770262) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID104770262
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(NCCN(C)C)C(N)=O)n1
InChIInChI=1S/C10H18N4OS/c1-7-6-16-10(13-7)8(9(11)15)12-4-5-14(2)3/h6,8,12H,4-5H2,1-3H3,(H2,11,15)
InChIKeyRINYTNLEYKKONE-UHFFFAOYSA-N
XLogP0.13
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 104770262) is 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(C(NCCN(C)C)C(N)=O)n1.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RINYTNLEYKKONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-7-6-16-10(13-7)8(9(11)15)12-4-5-14(2)3/h6,8,12H,4-5H2,1-3H3,(H2,11,15).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 242.35 g/mol, XLogP of 0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 104770262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).