5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one

C11H16ClN3O — CID 71935982

IUPAC5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one
SMILESCC1CCCN(c2cn[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C11H16ClN3O/c1-8-3-2-5-15(6-4-8)9-7-13-14-11(16)10(9)12/h7-8H,2-6H2,1H3,(H,14,16)
InChIKeyWYYHMDDOKYHVOD-UHFFFAOYSA-N
MW241.72 g/mol
LogP2.05
Rot. Bonds1

About 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one

5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one (PubChem CID 71935982) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one
PubChem CID71935982
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one
SMILESCC1CCCN(c2cn[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C11H16ClN3O/c1-8-3-2-5-15(6-4-8)9-7-13-14-11(16)10(9)12/h7-8H,2-6H2,1H3,(H,14,16)
InChIKeyWYYHMDDOKYHVOD-UHFFFAOYSA-N
XLogP2.05
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one 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 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one?
The IUPAC name of 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one (CID 71935982) is 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one.
What is the SMILES notation for 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one?
The canonical SMILES for 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one is CC1CCCN(c2cn[nH]c(=O)c2Cl)CC1.
What is the InChIKey of 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one?
The InChIKey is WYYHMDDOKYHVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-8-3-2-5-15(6-4-8)9-7-13-14-11(16)10(9)12/h7-8H,2-6H2,1H3,(H,14,16).
What are the key properties of 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one?
5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one has a molecular weight of 241.72 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(4-methylazepan-1-yl)-1H-pyridazin-6-one is sourced from PubChem (CID 71935982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).