N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide

C15H16Cl2N4O — CID 113050912

IUPACN-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2cccc(Cl)c2Cl)nn1
InChIInChI=1S/C15H16Cl2N4O/c1-2-3-7-14(22)19-13-9-8-12(20-21-13)18-11-6-4-5-10(16)15(11)17/h4-6,8-9H,2-3,7H2,1H3,(H,18,20)(H,19,21,22)
InChIKeyAWSZICTUFRXCCO-UHFFFAOYSA-N
MW339.23 g/mol
LogP4.66
Rot. Bonds6

About N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide

N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide (PubChem CID 113050912) has the molecular formula C15H16Cl2N4O and a molecular weight of 339.23 g/mol. Its IUPAC name is N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide
PubChem CID113050912
Molecular FormulaC15H16Cl2N4O
Molecular Weight339.23 g/mol
Exact Mass338.07
IUPAC NameN-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2cccc(Cl)c2Cl)nn1
InChIInChI=1S/C15H16Cl2N4O/c1-2-3-7-14(22)19-13-9-8-12(20-21-13)18-11-6-4-5-10(16)15(11)17/h4-6,8-9H,2-3,7H2,1H3,(H,18,20)(H,19,21,22)
InChIKeyAWSZICTUFRXCCO-UHFFFAOYSA-N
XLogP4.66
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide 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-(3-chloro-2-methylanilino)pyridazin-3-yl]butanamide
CID 113047604
N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
CID 113046636
N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085
N-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]pentanamide
CID 113041528
N-[6-(2,3-dichloroanilino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113050922
N-[6-(3-chloro-4-methylanilino)pyridazin-3-yl]pentanamide
CID 113047763
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
N-[5-(2-chloroanilino)-2-pyridinyl]pentanamide
CID 113033187
2-chloro-6-(pentanoylamino)benzoic acid
CID 55231346
N-[6-(2,3-dichloroanilino)-3-pyridinyl]propanamide
CID 113022413
N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide
CID 113047136
N-(2-chlorophenyl)hexanamide
CID 4644560

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide?
The IUPAC name of N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide (CID 113050912) is N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide.
What is the SMILES notation for N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide?
The canonical SMILES for N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide is CCCCC(=O)Nc1ccc(Nc2cccc(Cl)c2Cl)nn1.
What is the InChIKey of N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide?
The InChIKey is AWSZICTUFRXCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N4O/c1-2-3-7-14(22)19-13-9-8-12(20-21-13)18-11-6-4-5-10(16)15(11)17/h4-6,8-9H,2-3,7H2,1H3,(H,18,20)(H,19,21,22).
What are the key properties of N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide?
N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide has a molecular weight of 339.23 g/mol, XLogP of 4.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide is sourced from PubChem (CID 113050912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).