N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide

C19H15N5O — CID 11045730

IUPACN-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide
SMILESCC(=O)Nc1nc(-c2ccccc2)nc2nc(-c3ccccc3)cn12
InChIInChI=1S/C19H15N5O/c1-13(25)20-18-22-17(15-10-6-3-7-11-15)23-19-21-16(12-24(18)19)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,21,22,23,25)
InChIKeyPSZMXLITWRKOKN-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.42
Rot. Bonds3

About N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide

N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide (PubChem CID 11045730) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide
PubChem CID11045730
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide
SMILESCC(=O)Nc1nc(-c2ccccc2)nc2nc(-c3ccccc3)cn12
InChIInChI=1S/C19H15N5O/c1-13(25)20-18-22-17(15-10-6-3-7-11-15)23-19-21-16(12-24(18)19)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,21,22,23,25)
InChIKeyPSZMXLITWRKOKN-UHFFFAOYSA-N
XLogP3.42
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,6-dichloro-2-phenylpyrimidin-5-yl)acetamide
CID 86260174
N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271612
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
N-(1,4-diphenylimidazol-2-yl)-4-(2-phenylethyl)benzamide
CID 70261482
methyl 2-phenylimidazo[1,2-a]pyridine-5-carboxylate
CID 117133039
N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
N-(2,6-diphenylpyrimidin-4-yl)benzamide
CID 11245073
N'-benzoyl-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carbohydrazide
CID 19164108
N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788562
N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzamide
CID 2127052
N-[4-[2-[4-(2,2-dimethylpropanoylamino)phenyl]-6-phenylpyrimidin-4-yl]phenyl]-2,2-dimethylpropanamide
CID 23856573
(2S)-1-acetyl-N-(1-methyl-4-phenylimidazol-2-yl)pyrrolidine-2-carboxamide
CID 167798698

Frequently Asked Questions

What is the IUPAC name of N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide?
The IUPAC name of N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide (CID 11045730) is N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide.
What is the SMILES notation for N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide?
The canonical SMILES for N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide is CC(=O)Nc1nc(-c2ccccc2)nc2nc(-c3ccccc3)cn12.
What is the InChIKey of N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide?
The InChIKey is PSZMXLITWRKOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-13(25)20-18-22-17(15-10-6-3-7-11-15)23-19-21-16(12-24(18)19)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,21,22,23,25).
What are the key properties of N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide?
N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide has a molecular weight of 329.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,7-diphenylimidazo[1,2-a][1,3,5]triazin-4-yl)acetamide is sourced from PubChem (CID 11045730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).