N-(6-chloro-4-methylpyridazin-3-yl)acetamide

C7H8ClN3O — CID 130008091

IUPACN-(6-chloro-4-methylpyridazin-3-yl)acetamide
SMILESCC(=O)Nc1nnc(Cl)cc1C
InChIInChI=1S/C7H8ClN3O/c1-4-3-6(8)10-11-7(4)9-5(2)12/h3H,1-2H3,(H,9,11,12)
InChIKeyGLADTMQAGMTKLA-UHFFFAOYSA-N
MW185.61 g/mol
LogP1.40
Rot. Bonds1

About N-(6-chloro-4-methylpyridazin-3-yl)acetamide

N-(6-chloro-4-methylpyridazin-3-yl)acetamide (PubChem CID 130008091) has the molecular formula C7H8ClN3O and a molecular weight of 185.61 g/mol. Its IUPAC name is N-(6-chloro-4-methylpyridazin-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-chloro-4-methylpyridazin-3-yl)acetamide
PubChem CID130008091
Molecular FormulaC7H8ClN3O
Molecular Weight185.61 g/mol
Exact Mass185.04
IUPAC NameN-(6-chloro-4-methylpyridazin-3-yl)acetamide
SMILESCC(=O)Nc1nnc(Cl)cc1C
InChIInChI=1S/C7H8ClN3O/c1-4-3-6(8)10-11-7(4)9-5(2)12/h3H,1-2H3,(H,9,11,12)
InChIKeyGLADTMQAGMTKLA-UHFFFAOYSA-N
XLogP1.40
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(6-chloro-4-methylpyridazin-3-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-(6-chloro-4-methylpyridazin-3-yl)acetamide?
The IUPAC name of N-(6-chloro-4-methylpyridazin-3-yl)acetamide (CID 130008091) is N-(6-chloro-4-methylpyridazin-3-yl)acetamide.
What is the SMILES notation for N-(6-chloro-4-methylpyridazin-3-yl)acetamide?
The canonical SMILES for N-(6-chloro-4-methylpyridazin-3-yl)acetamide is CC(=O)Nc1nnc(Cl)cc1C.
What is the InChIKey of N-(6-chloro-4-methylpyridazin-3-yl)acetamide?
The InChIKey is GLADTMQAGMTKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN3O/c1-4-3-6(8)10-11-7(4)9-5(2)12/h3H,1-2H3,(H,9,11,12).
What are the key properties of N-(6-chloro-4-methylpyridazin-3-yl)acetamide?
N-(6-chloro-4-methylpyridazin-3-yl)acetamide has a molecular weight of 185.61 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-4-methylpyridazin-3-yl)acetamide is sourced from PubChem (CID 130008091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).