N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide

C10H16N4O2S — CID 80580876

IUPACN-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide
SMILESCN(CCC(N)=S)C(=O)Cn1ccn(C)c1=O
InChIInChI=1S/C10H16N4O2S/c1-12(4-3-8(11)17)9(15)7-14-6-5-13(2)10(14)16/h5-6H,3-4,7H2,1-2H3,(H2,11,17)
InChIKeyGEIYLKWDMXYLHU-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.68
Rot. Bonds5

About N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide

N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide (PubChem CID 80580876) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide
PubChem CID80580876
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide
SMILESCN(CCC(N)=S)C(=O)Cn1ccn(C)c1=O
InChIInChI=1S/C10H16N4O2S/c1-12(4-3-8(11)17)9(15)7-14-6-5-13(2)10(14)16/h5-6H,3-4,7H2,1-2H3,(H2,11,17)
InChIKeyGEIYLKWDMXYLHU-UHFFFAOYSA-N
XLogP-0.68
TPSA73.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide?
The IUPAC name of N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide (CID 80580876) is N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide.
What is the SMILES notation for N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide?
The canonical SMILES for N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide is CN(CCC(N)=S)C(=O)Cn1ccn(C)c1=O.
What is the InChIKey of N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide?
The InChIKey is GEIYLKWDMXYLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-12(4-3-8(11)17)9(15)7-14-6-5-13(2)10(14)16/h5-6H,3-4,7H2,1-2H3,(H2,11,17).
What are the key properties of N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide?
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide has a molecular weight of 256.33 g/mol, XLogP of -0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(3-methyl-2-oxoimidazol-1-yl)acetamide is sourced from PubChem (CID 80580876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).