N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide

C22H16N4O2 — CID 134298445

IUPACN-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide
SMILESN#Cc1ccc(N(O)C(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1
InChIInChI=1S/C22H16N4O2/c23-13-16-6-8-18(9-7-16)26(28)22(27)12-21-20(17-4-2-1-3-5-17)11-10-19-14-24-15-25(19)21/h1-11,14-15,28H,12H2
InChIKeyGUCZPXQPYQZTGY-UHFFFAOYSA-N
MW368.40 g/mol
LogP3.84
Rot. Bonds4

About N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide

N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide (PubChem CID 134298445) has the molecular formula C22H16N4O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide
PubChem CID134298445
Molecular FormulaC22H16N4O2
Molecular Weight368.40 g/mol
Exact Mass368.13
IUPAC NameN-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide
SMILESN#Cc1ccc(N(O)C(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1
InChIInChI=1S/C22H16N4O2/c23-13-16-6-8-18(9-7-16)26(28)22(27)12-21-20(17-4-2-1-3-5-17)11-10-19-14-24-15-25(19)21/h1-11,14-15,28H,12H2
InChIKeyGUCZPXQPYQZTGY-UHFFFAOYSA-N
XLogP3.84
TPSA81.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-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

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide?
The IUPAC name of N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide (CID 134298445) is N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide?
The canonical SMILES for N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide is N#Cc1ccc(N(O)C(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1.
What is the InChIKey of N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide?
The InChIKey is GUCZPXQPYQZTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O2/c23-13-16-6-8-18(9-7-16)26(28)22(27)12-21-20(17-4-2-1-3-5-17)11-10-19-14-24-15-25(19)21/h1-11,14-15,28H,12H2.
What are the key properties of N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide?
N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide has a molecular weight of 368.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide is sourced from PubChem (CID 134298445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).