N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide

C19H14FN5O — CID 113051142

IUPACN-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
SMILESN#Cc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nn1
InChIInChI=1S/C19H14FN5O/c20-15-7-3-1-5-13(15)11-19(26)23-18-10-9-17(24-25-18)22-16-8-4-2-6-14(16)12-21/h1-10H,11H2,(H,22,24)(H,23,25,26)
InChIKeyWGTHCQDJJMMMLF-UHFFFAOYSA-N
MW347.35 g/mol
LogP3.41
Rot. Bonds5

About N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide

N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide (PubChem CID 113051142) has the molecular formula C19H14FN5O and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
PubChem CID113051142
Molecular FormulaC19H14FN5O
Molecular Weight347.35 g/mol
Exact Mass347.12
IUPAC NameN-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
SMILESN#Cc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nn1
InChIInChI=1S/C19H14FN5O/c20-15-7-3-1-5-13(15)11-19(26)23-18-10-9-17(24-25-18)22-16-8-4-2-6-14(16)12-21/h1-10H,11H2,(H,22,24)(H,23,25,26)
InChIKeyWGTHCQDJJMMMLF-UHFFFAOYSA-N
XLogP3.41
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)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-[6-(2-cyanoanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113022689
N-[6-(2-cyanoanilino)pyridazin-3-yl]-3,4-difluorobenzamide
CID 113051139
N-[6-(2-cyanoanilino)pyridazin-3-yl]-2,3,4-trifluorobenzamide
CID 113051140
N-[6-(4-chloroanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113047562
N-[6-(2,6-dimethylanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113046519
1-[6-(2-cyanoanilino)pyridazin-3-yl]-3-propan-2-ylurea
CID 113051154
N-[6-(3-acetylanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113049086
N-(2-cyanophenyl)-6-(2-ethylanilino)pyridazine-3-carboxamide
CID 109127922
N-[6-(2-cyanoanilino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113051134
N-(2-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740419
N-(2-cyanophenyl)-N'-(2-fluorophenyl)propanediamide
CID 108954791
N-(2-cyanophenyl)-6-(2,3,4-trifluoroanilino)pyridazine-3-carboxamide
CID 109130365

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide (CID 113051142) is N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide is N#Cc1ccccc1Nc1ccc(NC(=O)Cc2ccccc2F)nn1.
What is the InChIKey of N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide?
The InChIKey is WGTHCQDJJMMMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O/c20-15-7-3-1-5-13(15)11-19(26)23-18-10-9-17(24-25-18)22-16-8-4-2-6-14(16)12-21/h1-10H,11H2,(H,22,24)(H,23,25,26).
What are the key properties of N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide?
N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide has a molecular weight of 347.35 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-cyanoanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 113051142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).