2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one

C15H14N4O — CID 15951413

IUPAC2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccncc2)N=C1N
InChIInChI=1S/C15H14N4O/c1-19-13(20)15(18-14(19)16,11-5-3-2-4-6-11)12-7-9-17-10-8-12/h2-10H,1H3,(H2,16,18)
InChIKeyIMGNUVBMHZZYCN-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.11
Rot. Bonds2

About 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one

2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one (PubChem CID 15951413) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one.

Molecular Properties

Compound Name2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one
PubChem CID15951413
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccncc2)N=C1N
InChIInChI=1S/C15H14N4O/c1-19-13(20)15(18-14(19)16,11-5-3-2-4-6-11)12-7-9-17-10-8-12/h2-10H,1H3,(H2,16,18)
InChIKeyIMGNUVBMHZZYCN-UHFFFAOYSA-N
XLogP1.11
TPSA71.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-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 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one?
The IUPAC name of 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one (CID 15951413) is 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one.
What is the SMILES notation for 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one?
The canonical SMILES for 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one is CN1C(=O)C(c2ccccc2)(c2ccncc2)N=C1N.
What is the InChIKey of 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one?
The InChIKey is IMGNUVBMHZZYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19-13(20)15(18-14(19)16,11-5-3-2-4-6-11)12-7-9-17-10-8-12/h2-10H,1H3,(H2,16,18).
What are the key properties of 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one?
2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one has a molecular weight of 266.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-5-phenyl-5-pyridin-4-ylimidazol-4-one is sourced from PubChem (CID 15951413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).