(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone

C16H15N3O — CID 2825272

IUPAC(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone
SMILESNC1=NC(c2ccccc2)C(C(=O)c2ccccc2)N1
InChIInChI=1S/C16H15N3O/c17-16-18-13(11-7-3-1-4-8-11)14(19-16)15(20)12-9-5-2-6-10-12/h1-10,13-14H,(H3,17,18,19)
InChIKeyHVZBMAKCDGCFLE-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.90
Rot. Bonds3

About (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone

(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone (PubChem CID 2825272) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone
PubChem CID2825272
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone
SMILESNC1=NC(c2ccccc2)C(C(=O)c2ccccc2)N1
InChIInChI=1S/C16H15N3O/c17-16-18-13(11-7-3-1-4-8-11)14(19-16)15(20)12-9-5-2-6-10-12/h1-10,13-14H,(H3,17,18,19)
InChIKeyHVZBMAKCDGCFLE-UHFFFAOYSA-N
XLogP1.90
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone 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-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone?
The IUPAC name of (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone (CID 2825272) is (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone.
What is the SMILES notation for (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone?
The canonical SMILES for (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone is NC1=NC(c2ccccc2)C(C(=O)c2ccccc2)N1.
What is the InChIKey of (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone?
The InChIKey is HVZBMAKCDGCFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-16-18-13(11-7-3-1-4-8-11)14(19-16)15(20)12-9-5-2-6-10-12/h1-10,13-14H,(H3,17,18,19).
What are the key properties of (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone?
(2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone has a molecular weight of 265.32 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-phenyl-4,5-dihydro-1H-imidazol-5-yl)-phenylmethanone is sourced from PubChem (CID 2825272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).