2-amino-3-methyl-5,5-diphenylimidazol-4-one

C16H15N3O — CID 15054176

IUPAC2-amino-3-methyl-5,5-diphenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N
InChIInChI=1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18)
InChIKeyRNWLAFWLSSMCLN-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.72
Rot. Bonds2

About 2-amino-3-methyl-5,5-diphenylimidazol-4-one

2-amino-3-methyl-5,5-diphenylimidazol-4-one (PubChem CID 15054176) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-amino-3-methyl-5,5-diphenylimidazol-4-one.

Molecular Properties

Compound Name2-amino-3-methyl-5,5-diphenylimidazol-4-one
PubChem CID15054176
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-amino-3-methyl-5,5-diphenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N
InChIInChI=1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18)
InChIKeyRNWLAFWLSSMCLN-UHFFFAOYSA-N
XLogP1.72
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 18622
CID 18622
CID 77899
CID 77899
CID 23679632
CID 23679632
CID 213731
CID 213731
CID 11624078
CID 11624078
CID 11738522
CID 11738522
CID 16050640
CID 16050640
CID 16050834
CID 16050834
CID 16050931
CID 16050931
CID 16050938
CID 16050938
CID 16051038
CID 16051038
CID 16051040
CID 16051040

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-5,5-diphenylimidazol-4-one?
The IUPAC name of 2-amino-3-methyl-5,5-diphenylimidazol-4-one (CID 15054176) is 2-amino-3-methyl-5,5-diphenylimidazol-4-one.
What is the SMILES notation for 2-amino-3-methyl-5,5-diphenylimidazol-4-one?
The canonical SMILES for 2-amino-3-methyl-5,5-diphenylimidazol-4-one is CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N.
What is the InChIKey of 2-amino-3-methyl-5,5-diphenylimidazol-4-one?
The InChIKey is RNWLAFWLSSMCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18).
What are the key properties of 2-amino-3-methyl-5,5-diphenylimidazol-4-one?
2-amino-3-methyl-5,5-diphenylimidazol-4-one has a molecular weight of 265.32 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-5,5-diphenylimidazol-4-one is sourced from PubChem (CID 15054176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).