N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide

C14H15FN4O — CID 113047136

IUPACN-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide
SMILESCCCC(=O)Nc1ccc(Nc2ccccc2F)nn1
InChIInChI=1S/C14H15FN4O/c1-2-5-14(20)17-13-9-8-12(18-19-13)16-11-7-4-3-6-10(11)15/h3-4,6-9H,2,5H2,1H3,(H,16,18)(H,17,19,20)
InChIKeyUILBYYBMZFRGRO-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.10
Rot. Bonds5

About N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide

N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide (PubChem CID 113047136) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide.

Molecular Properties

Compound NameN-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide
PubChem CID113047136
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC NameN-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide
SMILESCCCC(=O)Nc1ccc(Nc2ccccc2F)nn1
InChIInChI=1S/C14H15FN4O/c1-2-5-14(20)17-13-9-8-12(18-19-13)16-11-7-4-3-6-10(11)15/h3-4,6-9H,2,5H2,1H3,(H,16,18)(H,17,19,20)
InChIKeyUILBYYBMZFRGRO-UHFFFAOYSA-N
XLogP3.10
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide 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-fluoroanilino)pyridazin-3-yl]acetamide
CID 113047134
N-(2-fluorophenyl)butanamide
CID 849021
N-[6-(2-propan-2-yloxyanilino)pyridazin-3-yl]butanamide
CID 113048612
N-[6-(3-chloro-2-methylanilino)pyridazin-3-yl]butanamide
CID 113047604
N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
CID 113046636
2-chloro-N-[6-(2-fluoroanilino)pyridazin-3-yl]benzamide
CID 113047175
N,N-diethyl-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109124434
N-[6-(2,5-dimethylanilino)pyridazin-3-yl]butanamide
CID 113046269
N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085
ethyl 4-[6-(2-fluoroanilino)pyridazine-3-carbonyl]piperazine-1-carboxylate
CID 109123887
N-[6-(2-methylanilino)pyridazin-3-yl]propanamide
CID 113045581
N-[6-(4-acetamidoanilino)pyridazin-3-yl]butanamide
CID 113049268

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide?
The IUPAC name of N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide (CID 113047136) is N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide.
What is the SMILES notation for N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide?
The canonical SMILES for N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide is CCCC(=O)Nc1ccc(Nc2ccccc2F)nn1.
What is the InChIKey of N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide?
The InChIKey is UILBYYBMZFRGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-2-5-14(20)17-13-9-8-12(18-19-13)16-11-7-4-3-6-10(11)15/h3-4,6-9H,2,5H2,1H3,(H,16,18)(H,17,19,20).
What are the key properties of N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide?
N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide has a molecular weight of 274.30 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide is sourced from PubChem (CID 113047136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).