2-(dimethylamino)-1,3-oxazole-4-carboximidamide

C6H10N4O — CID 83872733

IUPAC2-(dimethylamino)-1,3-oxazole-4-carboximidamide
SMILES[H]/N=C(\N)c1coc(N(C)C)n1
InChIInChI=1S/C6H10N4O/c1-10(2)6-9-4(3-11-6)5(7)8/h3H,1-2H3,(H3,7,8)
InChIKeyAFJXYLSWUKXVAP-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.02
Rot. Bonds2

About 2-(dimethylamino)-1,3-oxazole-4-carboximidamide

2-(dimethylamino)-1,3-oxazole-4-carboximidamide (PubChem CID 83872733) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(dimethylamino)-1,3-oxazole-4-carboximidamide.

Molecular Properties

Compound Name2-(dimethylamino)-1,3-oxazole-4-carboximidamide
PubChem CID83872733
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-(dimethylamino)-1,3-oxazole-4-carboximidamide
SMILES[H]/N=C(\N)c1coc(N(C)C)n1
InChIInChI=1S/C6H10N4O/c1-10(2)6-9-4(3-11-6)5(7)8/h3H,1-2H3,(H3,7,8)
InChIKeyAFJXYLSWUKXVAP-UHFFFAOYSA-N
XLogP0.02
TPSA79.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(dimethylamino)-1,3-oxazole-4-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1,3-oxazole-4-carboximidamide?
The IUPAC name of 2-(dimethylamino)-1,3-oxazole-4-carboximidamide (CID 83872733) is 2-(dimethylamino)-1,3-oxazole-4-carboximidamide.
What is the SMILES notation for 2-(dimethylamino)-1,3-oxazole-4-carboximidamide?
The canonical SMILES for 2-(dimethylamino)-1,3-oxazole-4-carboximidamide is [H]/N=C(\N)c1coc(N(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-1,3-oxazole-4-carboximidamide?
The InChIKey is AFJXYLSWUKXVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)6-9-4(3-11-6)5(7)8/h3H,1-2H3,(H3,7,8).
What are the key properties of 2-(dimethylamino)-1,3-oxazole-4-carboximidamide?
2-(dimethylamino)-1,3-oxazole-4-carboximidamide has a molecular weight of 154.17 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1,3-oxazole-4-carboximidamide is sourced from PubChem (CID 83872733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).