4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one

C10H11N3O — CID 106952172

IUPAC4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one
SMILESCc1cccc(C2=NC(C)C(=O)N2)n1
InChIInChI=1S/C10H11N3O/c1-6-4-3-5-8(11-6)9-12-7(2)10(14)13-9/h3-5,7H,1-2H3,(H,12,13,14)
InChIKeyPZPQQQSITYBLGC-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.65
Rot. Bonds1

About 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one

4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one (PubChem CID 106952172) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one
PubChem CID106952172
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one
SMILESCc1cccc(C2=NC(C)C(=O)N2)n1
InChIInChI=1S/C10H11N3O/c1-6-4-3-5-8(11-6)9-12-7(2)10(14)13-9/h3-5,7H,1-2H3,(H,12,13,14)
InChIKeyPZPQQQSITYBLGC-UHFFFAOYSA-N
XLogP0.65
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one 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 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one (CID 106952172) is 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one is Cc1cccc(C2=NC(C)C(=O)N2)n1.
What is the InChIKey of 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one?
The InChIKey is PZPQQQSITYBLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-4-3-5-8(11-6)9-12-7(2)10(14)13-9/h3-5,7H,1-2H3,(H,12,13,14).
What are the key properties of 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one?
4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one has a molecular weight of 189.22 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(6-methyl-2-pyridinyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).