2,3-dimethyl-5-methylideneimidazol-4-one

C6H8N2O — CID 20614783

IUPAC2,3-dimethyl-5-methylideneimidazol-4-one
SMILESC=C1N=C(C)N(C)C1=O
InChIInChI=1S/C6H8N2O/c1-4-6(9)8(3)5(2)7-4/h1H2,2-3H3
InChIKeyMVKBEDDBYSVXBQ-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.39
Rot. Bonds

About 2,3-dimethyl-5-methylideneimidazol-4-one

2,3-dimethyl-5-methylideneimidazol-4-one (PubChem CID 20614783) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 2,3-dimethyl-5-methylideneimidazol-4-one.

Molecular Properties

Compound Name2,3-dimethyl-5-methylideneimidazol-4-one
PubChem CID20614783
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name2,3-dimethyl-5-methylideneimidazol-4-one
SMILESC=C1N=C(C)N(C)C1=O
InChIInChI=1S/C6H8N2O/c1-4-6(9)8(3)5(2)7-4/h1H2,2-3H3
InChIKeyMVKBEDDBYSVXBQ-UHFFFAOYSA-N
XLogP0.39
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-methylideneimidazol-4-one?
The IUPAC name of 2,3-dimethyl-5-methylideneimidazol-4-one (CID 20614783) is 2,3-dimethyl-5-methylideneimidazol-4-one.
What is the SMILES notation for 2,3-dimethyl-5-methylideneimidazol-4-one?
The canonical SMILES for 2,3-dimethyl-5-methylideneimidazol-4-one is C=C1N=C(C)N(C)C1=O.
What is the InChIKey of 2,3-dimethyl-5-methylideneimidazol-4-one?
The InChIKey is MVKBEDDBYSVXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4-6(9)8(3)5(2)7-4/h1H2,2-3H3.
What are the key properties of 2,3-dimethyl-5-methylideneimidazol-4-one?
2,3-dimethyl-5-methylideneimidazol-4-one has a molecular weight of 124.14 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-methylideneimidazol-4-one is sourced from PubChem (CID 20614783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).