2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide

C12H20N4O2S — CID 91794831

IUPAC2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(C(C)NC(=O)CNC(=O)N(C)C)c(C)s1
InChIInChI=1S/C12H20N4O2S/c1-7(11-8(2)19-9(3)15-11)14-10(17)6-13-12(18)16(4)5/h7H,6H2,1-5H3,(H,13,18)(H,14,17)
InChIKeyWINRSGPYGMPESX-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.21
Rot. Bonds4

About 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide

2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 91794831) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID91794831
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(C(C)NC(=O)CNC(=O)N(C)C)c(C)s1
InChIInChI=1S/C12H20N4O2S/c1-7(11-8(2)19-9(3)15-11)14-10(17)6-13-12(18)16(4)5/h7H,6H2,1-5H3,(H,13,18)(H,14,17)
InChIKeyWINRSGPYGMPESX-UHFFFAOYSA-N
XLogP1.21
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide (CID 91794831) is 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide is Cc1nc(C(C)NC(=O)CNC(=O)N(C)C)c(C)s1.
What is the InChIKey of 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is WINRSGPYGMPESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-7(11-8(2)19-9(3)15-11)14-10(17)6-13-12(18)16(4)5/h7H,6H2,1-5H3,(H,13,18)(H,14,17).
What are the key properties of 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 284.38 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylcarbamoylamino)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 91794831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).